REMARK ID 517264 DOMAINID 514308 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 132.564 tmscore: 0.29558 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A   19    CYS A   40                                       2.08  
SSBOND     CYS A   42    CYS A   73                                       2.10  
SSBOND     CYS A   46    CYS A   66                                       2.03  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  126                                       2.09  
SSBOND     CYS A  110    CYS A  142                                       2.14  
SSBOND     CYS A  111    CYS A  132                                       2.03  
SSBOND     CYS A  151    CYS A  160                                       2.04  
SSBOND     CYS A  163    CYS A  181                                       2.03  
ATOM      1  N   CYS A   1      -0.525  10.274  13.127  1.00 24.110          N  
ATOM      2  CA  CYS A   1      -0.117  10.123  14.513  1.00 24.010          C  
ATOM      3  C   CYS A   1       1.344   9.668  14.643  1.00 23.440          C  
ATOM      4  O   CYS A   1       1.846   9.550  15.764  1.00 23.070          O  
ATOM      5  CB  CYS A   1      -1.055   9.155  15.242  1.00 33.650          C  
ATOM      6  SG  CYS A   1      -2.780   9.712  15.365  1.00 33.650          S  
ATOM      7 1H   CYS A   1      -1.517  10.456  13.113  1.00 28.930          H  
ATOM      8 2H   CYS A   1      -0.026  11.061  12.743  1.00 28.930          H  
ATOM      9 3H   CYS A   1      -0.319   9.445  12.575  1.00 28.930          H  
ATOM     10  HA  CYS A   1      -0.211  11.095  14.997  1.00 28.810          H  
ATOM     11 1HB  CYS A   1      -1.074   8.220  14.739  1.00 40.380          H  
ATOM     12 2HB  CYS A   1      -0.686   8.971  16.250  1.00 40.380          H  
ATOM     13  HG  CYS A   1      -3.292   8.450  15.473  1.00 40.380          H  
ATOM     14  N   GLU A   2       2.028   9.441  13.501  1.00 23.470          N  
ATOM     15  CA  GLU A   2       3.471   9.109  13.451  1.00 23.070          C  
ATOM     16  C   GLU A   2       4.384  10.221  13.972  1.00 22.530          C  
ATOM     17  O   GLU A   2       5.524   9.968  14.358  1.00 22.400          O  
ATOM     18  CB  GLU A   2       3.894   8.726  12.028  1.00 32.460          C  
ATOM     19  CG  GLU A   2       3.885   9.853  11.009  1.00 32.460          C  
ATOM     20  CD  GLU A   2       4.206   9.370   9.620  1.00 32.460          C  
ATOM     21  OE1 GLU A   2       4.424   8.190   9.454  1.00 32.460          O  
ATOM     22  OE2 GLU A   2       4.241  10.180   8.724  1.00 32.460          O  
ATOM     23  H   GLU A   2       1.534   9.427  12.611  1.00 28.160          H  
ATOM     24  HA  GLU A   2       3.649   8.245  14.072  1.00 27.680          H  
ATOM     25 1HB  GLU A   2       4.904   8.323  12.056  1.00 38.950          H  
ATOM     26 2HB  GLU A   2       3.250   7.939  11.656  1.00 38.950          H  
ATOM     27 1HG  GLU A   2       2.901  10.321  11.002  1.00 38.950          H  
ATOM     28 2HG  GLU A   2       4.617  10.607  11.294  1.00 38.950          H  
ATOM     29  N   GLN A   3       3.887  11.451  13.966  1.00 22.320          N  
ATOM     30  CA  GLN A   3       4.639  12.616  14.416  1.00 21.920          C  
ATOM     31  C   GLN A   3       5.159  12.515  15.851  1.00 21.450          C  
ATOM     32  O   GLN A   3       4.409  12.270  16.797  1.00 21.170          O  
ATOM     33  CB  GLN A   3       3.774  13.875  14.255  1.00 30.850          C  
ATOM     34  CG  GLN A   3       4.372  15.160  14.832  1.00 30.850          C  
ATOM     35  CD  GLN A   3       5.623  15.640  14.134  1.00 30.850          C  
ATOM     36  OE1 GLN A   3       5.673  15.788  12.908  1.00 30.850          O  
ATOM     37  NE2 GLN A   3       6.657  15.878  14.933  1.00 30.850          N  
ATOM     38  H   GLN A   3       2.951  11.579  13.616  1.00 26.780          H  
ATOM     39  HA  GLN A   3       5.504  12.720  13.762  1.00 26.300          H  
ATOM     40 1HB  GLN A   3       3.580  14.045  13.197  1.00 37.020          H  
ATOM     41 2HB  GLN A   3       2.814  13.713  14.742  1.00 37.020          H  
ATOM     42 1HG  GLN A   3       3.626  15.944  14.733  1.00 37.020          H  
ATOM     43 2HG  GLN A   3       4.597  15.020  15.886  1.00 37.020          H  
ATOM     44 1HE2 GLN A   3       7.526  16.205  14.557  1.00 37.020          H  
ATOM     45 2HE2 GLN A   3       6.554  15.711  15.947  1.00 37.020          H  
ATOM     46  N   ALA A   4       6.460  12.770  15.996  1.00 21.480          N  
ATOM     47  CA  ALA A   4       7.159  12.769  17.275  1.00 21.200          C  
ATOM     48  C   ALA A   4       6.634  13.848  18.211  1.00 20.800          C  
ATOM     49  O   ALA A   4       6.284  14.952  17.778  1.00 20.740          O  
ATOM     50  CB  ALA A   4       8.644  12.988  17.059  1.00 29.790          C  
ATOM     51  H   ALA A   4       6.995  12.948  15.157  1.00 25.780          H  
ATOM     52  HA  ALA A   4       6.997  11.801  17.746  1.00 25.440          H  
ATOM     53 1HB  ALA A   4       9.158  12.963  18.022  1.00 35.750          H  
ATOM     54 2HB  ALA A   4       9.037  12.204  16.414  1.00 35.750          H  
ATOM     55 3HB  ALA A   4       8.803  13.958  16.593  1.00 35.750          H  
ATOM     56  N   GLU A   5       6.662  13.556  19.510  1.00 20.660          N  
ATOM     57  CA  GLU A   5       6.257  14.517  20.522  1.00 20.400          C  
ATOM     58  C   GLU A   5       7.015  15.823  20.304  1.00 19.710          C  
ATOM     59  O   GLU A   5       8.246  15.827  20.201  1.00 19.640          O  
ATOM     60  CB  GLU A   5       6.552  13.943  21.914  1.00 28.660          C  
ATOM     61  CG  GLU A   5       6.111  14.803  23.091  1.00 28.660          C  
ATOM     62  CD  GLU A   5       6.410  14.170  24.409  1.00 28.660          C  
ATOM     63  OE1 GLU A   5       6.885  13.066  24.422  1.00 28.660          O  
ATOM     64  OE2 GLU A   5       6.179  14.799  25.407  1.00 28.660          O  
ATOM     65  H   GLU A   5       6.956  12.634  19.799  1.00 24.790          H  
ATOM     66  HA  GLU A   5       5.187  14.708  20.425  1.00 24.480          H  
ATOM     67 1HB  GLU A   5       6.061  12.974  22.014  1.00 34.400          H  
ATOM     68 2HB  GLU A   5       7.626  13.775  22.013  1.00 34.400          H  
ATOM     69 1HG  GLU A   5       6.630  15.736  23.056  1.00 34.400          H  
ATOM     70 2HG  GLU A   5       5.043  15.004  23.014  1.00 34.400          H  
ATOM     71  N   CYS A   6       6.295  16.955  20.298  1.00 19.330          N  
ATOM     72  CA  CYS A   6       6.934  18.251  20.049  1.00 18.780          C  
ATOM     73  C   CYS A   6       7.909  18.624  21.161  1.00 18.430          C  
ATOM     74  O   CYS A   6       8.930  19.291  20.927  1.00 18.340          O  
ATOM     75  CB  CYS A   6       5.871  19.343  19.949  1.00 26.510          C  
ATOM     76  SG  CYS A   6       5.059  19.723  21.529  1.00 26.510          S  
ATOM     77  H   CYS A   6       5.292  16.901  20.404  1.00 23.200          H  
ATOM     78  HA  CYS A   6       7.477  18.189  19.105  1.00 22.540          H  
ATOM     79 1HB  CYS A   6       6.295  20.250  19.548  1.00 31.810          H  
ATOM     80 2HB  CYS A   6       5.100  19.019  19.253  1.00 31.810          H  
ATOM     81  HG  CYS A   6       4.142  20.555  21.026  1.00 31.810          H  
ATOM     82  N   GLY A   7       7.649  18.098  22.348  1.00 18.370          N  
ATOM     83  CA  GLY A   7       8.483  18.309  23.507  1.00 18.060          C  
ATOM     84  C   GLY A   7       9.889  17.750  23.319  1.00 17.750          C  
ATOM     85  O   GLY A   7      10.823  18.194  23.988  1.00 17.910          O  
ATOM     86  H   GLY A   7       6.781  17.592  22.478  1.00 22.040          H  
ATOM     87 1HA  GLY A   7       8.543  19.374  23.708  1.00 21.670          H  
ATOM     88 2HA  GLY A   7       8.014  17.848  24.377  1.00 21.670          H  
ATOM     89  N   SER A   8      10.086  16.837  22.360  1.00 17.460          N  
ATOM     90  CA  SER A   8      11.401  16.258  22.109  1.00 17.340          C  
ATOM     91  C   SER A   8      12.400  17.312  21.625  1.00 17.120          C  
ATOM     92  O   SER A   8      13.614  17.111  21.709  1.00 17.440          O  
ATOM     93  CB  SER A   8      11.299  15.145  21.083  1.00 24.320          C  
ATOM     94  OG  SER A   8      10.958  15.650  19.820  1.00 24.320          O  
ATOM     95  H   SER A   8       9.314  16.526  21.767  1.00 20.950          H  
ATOM     96  HA  SER A   8      11.773  15.838  23.043  1.00 20.810          H  
ATOM     97 1HB  SER A   8      12.254  14.628  21.023  1.00 29.190          H  
ATOM     98 2HB  SER A   8      10.548  14.419  21.399  1.00 29.190          H  
ATOM     99  HG  SER A   8       9.981  15.752  19.825  1.00 29.190          H  
ATOM    100  N   GLY A   9      11.889  18.442  21.117  1.00 16.710          N  
ATOM    101  CA  GLY A   9      12.712  19.542  20.640  1.00 16.630          C  
ATOM    102  C   GLY A   9      12.576  20.756  21.559  1.00 16.630          C  
ATOM    103  O   GLY A   9      13.011  21.857  21.212  1.00 16.800          O  
ATOM    104  H   GLY A   9      10.874  18.554  21.069  1.00 20.050          H  
ATOM    105 1HA  GLY A   9      13.754  19.228  20.594  1.00 19.960          H  
ATOM    106 2HA  GLY A   9      12.407  19.809  19.629  1.00 19.960          H  
ATOM    107  N   GLY A  10      11.936  20.565  22.720  1.00 16.540          N  
ATOM    108  CA  GLY A  10      11.683  21.650  23.655  1.00 16.670          C  
ATOM    109  C   GLY A  10      10.492  22.550  23.282  1.00 16.010          C  
ATOM    110  O   GLY A  10      10.410  23.679  23.767  1.00 16.300          O  
ATOM    111  H   GLY A  10      11.627  19.631  22.989  1.00 19.850          H  
ATOM    112 1HA  GLY A  10      11.505  21.217  24.640  1.00 20.000          H  
ATOM    113 2HA  GLY A  10      12.580  22.260  23.742  1.00 20.000          H  
ATOM    114  N   SER A  11       9.554  22.077  22.441  1.00 15.260          N  
ATOM    115  CA  SER A  11       8.417  22.903  22.013  1.00 14.720          C  
ATOM    116  C   SER A  11       7.168  22.787  22.893  1.00 14.450          C  
ATOM    117  O   SER A  11       6.131  23.378  22.586  1.00 14.730          O  
ATOM    118  CB  SER A  11       8.040  22.582  20.581  1.00 20.820          C  
ATOM    119  OG  SER A  11       9.065  22.917  19.684  1.00 20.820          O  
ATOM    120  H   SER A  11       9.594  21.132  22.048  1.00 18.310          H  
ATOM    121  HA  SER A  11       8.742  23.944  22.040  1.00 17.660          H  
ATOM    122 1HB  SER A  11       7.837  21.538  20.512  1.00 24.990          H  
ATOM    123 2HB  SER A  11       7.128  23.112  20.314  1.00 24.990          H  
ATOM    124  HG  SER A  11       8.728  22.714  18.808  1.00 24.990          H  
ATOM    125  N   GLY A  12       7.243  21.999  23.956  1.00 14.050          N  
ATOM    126  CA  GLY A  12       6.109  21.782  24.852  1.00 13.880          C  
ATOM    127  C   GLY A  12       6.431  20.688  25.852  1.00 13.400          C  
ATOM    128  O   GLY A  12       7.494  20.067  25.776  1.00 13.210          O  
ATOM    129  H   GLY A  12       8.129  21.572  24.163  1.00 16.860          H  
ATOM    130 1HA  GLY A  12       5.869  22.705  25.382  1.00 16.660          H  
ATOM    131 2HA  GLY A  12       5.228  21.505  24.275  1.00 16.660          H  
ATOM    132  N   SER A  13       5.527  20.441  26.788  1.00 13.360          N  
ATOM    133  CA  SER A  13       5.761  19.405  27.785  1.00 12.920          C  
ATOM    134  C   SER A  13       4.851  18.209  27.557  1.00 12.840          C  
ATOM    135  O   SER A  13       3.702  18.351  27.129  1.00 12.820          O  
ATOM    136  CB  SER A  13       5.524  19.950  29.185  1.00 18.260          C  
ATOM    137  OG  SER A  13       6.432  20.968  29.511  1.00 18.260          O  
ATOM    138  H   SER A  13       4.658  20.994  26.834  1.00 16.030          H  
ATOM    139  HA  SER A  13       6.795  19.071  27.710  1.00 15.500          H  
ATOM    140 1HB  SER A  13       4.502  20.333  29.256  1.00 21.920          H  
ATOM    141 2HB  SER A  13       5.617  19.144  29.903  1.00 21.920          H  
ATOM    142  HG  SER A  13       6.221  21.223  30.414  1.00 21.920          H  
ATOM    143  N   GLY A  14       5.324  17.026  27.943  1.00 12.990          N  
ATOM    144  CA  GLY A  14       4.528  15.795  27.877  1.00 13.100          C  
ATOM    145  C   GLY A  14       3.591  15.719  29.082  1.00 12.750          C  
ATOM    146  O   GLY A  14       3.690  14.816  29.916  1.00 13.010          O  
ATOM    147  H   GLY A  14       6.274  16.971  28.280  1.00 15.590          H  
ATOM    148 1HA  GLY A  14       3.955  15.776  26.950  1.00 15.720          H  
ATOM    149 2HA  GLY A  14       5.191  14.930  27.860  1.00 15.720          H  
ATOM    150  N   GLU A  15       2.730  16.723  29.191  1.00 12.310          N  
ATOM    151  CA  GLU A  15       1.843  16.904  30.327  1.00 12.070          C  
ATOM    152  C   GLU A  15       0.412  17.205  29.924  1.00 11.350          C  
ATOM    153  O   GLU A  15       0.153  17.813  28.877  1.00 10.950          O  
ATOM    154  CB  GLU A  15       2.356  18.038  31.222  1.00 16.990          C  
ATOM    155  CG  GLU A  15       3.694  17.775  31.908  1.00 16.990          C  
ATOM    156  CD  GLU A  15       4.137  18.933  32.776  1.00 16.990          C  
ATOM    157  OE1 GLU A  15       3.469  19.942  32.756  1.00 16.990          O  
ATOM    158  OE2 GLU A  15       5.134  18.810  33.451  1.00 16.990          O  
ATOM    159  H   GLU A  15       2.725  17.392  28.417  1.00 14.770          H  
ATOM    160  HA  GLU A  15       1.839  15.980  30.907  1.00 14.480          H  
ATOM    161 1HB  GLU A  15       2.468  18.942  30.620  1.00 20.390          H  
ATOM    162 2HB  GLU A  15       1.620  18.252  31.996  1.00 20.390          H  
ATOM    163 1HG  GLU A  15       3.601  16.883  32.526  1.00 20.390          H  
ATOM    164 2HG  GLU A  15       4.450  17.575  31.160  1.00 20.390          H  
ATOM    165  N   ASP A  16      -0.503  16.864  30.830  1.00 11.340          N  
ATOM    166  CA  ASP A  16      -1.925  17.109  30.665  1.00 10.780          C  
ATOM    167  C   ASP A  16      -2.234  18.590  30.441  1.00 10.520          C  
ATOM    168  O   ASP A  16      -3.135  18.926  29.679  1.00 10.440          O  
ATOM    169  CB  ASP A  16      -2.663  16.605  31.909  1.00 15.320          C  
ATOM    170  CG  ASP A  16      -2.701  15.081  32.021  1.00 15.320          C  
ATOM    171  OD1 ASP A  16      -2.389  14.399  31.068  1.00 15.320          O  
ATOM    172  OD2 ASP A  16      -3.020  14.618  33.084  1.00 15.320          O  
ATOM    173  H   ASP A  16      -0.196  16.358  31.654  1.00 13.610          H  
ATOM    174  HA  ASP A  16      -2.275  16.544  29.801  1.00 12.940          H  
ATOM    175 1HB  ASP A  16      -2.163  16.992  32.794  1.00 18.380          H  
ATOM    176 2HB  ASP A  16      -3.667  16.976  31.942  1.00 18.380          H  
ATOM    177  N   GLY A  17      -1.485  19.493  31.078  1.00 10.590          N  
ATOM    178  CA  GLY A  17      -1.754  20.921  30.908  1.00 10.410          C  
ATOM    179  C   GLY A  17      -1.689  21.334  29.436  1.00  9.590          C  
ATOM    180  O   GLY A  17      -2.661  21.874  28.887  1.00  9.260          O  
ATOM    181  H   GLY A  17      -0.750  19.195  31.703  1.00 12.710          H  
ATOM    182 1HA  GLY A  17      -2.739  21.154  31.311  1.00 12.490          H  
ATOM    183 2HA  GLY A  17      -1.025  21.494  31.481  1.00 12.490          H  
ATOM    184  N   ASP A  18      -0.543  21.085  28.792  1.00  9.480          N  
ATOM    185  CA  ASP A  18      -0.398  21.436  27.387  1.00  8.970          C  
ATOM    186  C   ASP A  18      -1.358  20.629  26.524  1.00  8.360          C  
ATOM    187  O   ASP A  18      -1.866  21.123  25.514  1.00  8.170          O  
ATOM    188  CB  ASP A  18       1.034  21.223  26.889  1.00 12.760          C  
ATOM    189  CG  ASP A  18       2.048  22.248  27.428  1.00 12.760          C  
ATOM    190  OD1 ASP A  18       1.651  23.241  27.995  1.00 12.760          O  
ATOM    191  OD2 ASP A  18       3.235  22.037  27.226  1.00 12.760          O  
ATOM    192  H   ASP A  18       0.235  20.672  29.292  1.00 11.380          H  
ATOM    193  HA  ASP A  18      -0.643  22.491  27.272  1.00 10.760          H  
ATOM    194 1HB  ASP A  18       1.367  20.216  27.178  1.00 15.310          H  
ATOM    195 2HB  ASP A  18       1.043  21.264  25.798  1.00 15.310          H  
ATOM    196  N   CYS A  19      -1.615  19.375  26.898  1.00  8.250          N  
ATOM    197  CA  CYS A  19      -2.498  18.552  26.086  1.00  7.870          C  
ATOM    198  C   CYS A  19      -3.880  19.182  26.002  1.00  7.690          C  
ATOM    199  O   CYS A  19      -4.447  19.324  24.911  1.00  7.560          O  
ATOM    200  CB  CYS A  19      -2.621  17.152  26.675  1.00 11.170          C  
ATOM    201  SG  CYS A  19      -3.399  15.929  25.582  1.00 11.170          S  
ATOM    202  H   CYS A  19      -1.162  18.972  27.717  1.00  9.900          H  
ATOM    203  HA  CYS A  19      -2.078  18.479  25.082  1.00  9.440          H  
ATOM    204 1HB  CYS A  19      -1.629  16.786  26.946  1.00 13.400          H  
ATOM    205 2HB  CYS A  19      -3.200  17.203  27.592  1.00 13.400          H  
ATOM    206  N   GLU A  20      -4.431  19.628  27.137  1.00  7.910          N  
ATOM    207  CA  GLU A  20      -5.751  20.238  27.070  1.00  7.960          C  
ATOM    208  C   GLU A  20      -5.721  21.475  26.182  1.00  7.720          C  
ATOM    209  O   GLU A  20      -6.594  21.684  25.328  1.00  7.650          O  
ATOM    210  CB  GLU A  20      -6.278  20.670  28.436  1.00 11.120          C  
ATOM    211  CG  GLU A  20      -7.731  21.167  28.392  1.00 11.120          C  
ATOM    212  CD  GLU A  20      -8.287  21.539  29.733  1.00 11.120          C  
ATOM    213  OE1 GLU A  20      -7.585  21.434  30.707  1.00 11.120          O  
ATOM    214  OE2 GLU A  20      -9.425  21.938  29.781  1.00 11.120          O  
ATOM    215  H   GLU A  20      -3.946  19.490  28.034  1.00  9.490          H  
ATOM    216  HA  GLU A  20      -6.433  19.508  26.651  1.00  9.550          H  
ATOM    217 1HB  GLU A  20      -6.213  19.880  29.129  1.00 13.350          H  
ATOM    218 2HB  GLU A  20      -5.654  21.479  28.820  1.00 13.350          H  
ATOM    219 1HG  GLU A  20      -7.804  22.030  27.733  1.00 13.350          H  
ATOM    220 2HG  GLU A  20      -8.345  20.371  27.973  1.00 13.350          H  
ATOM    221  N   GLN A  21      -4.681  22.290  26.346  1.00  7.850          N  
ATOM    222  CA  GLN A  21      -4.589  23.528  25.597  1.00  7.880          C  
ATOM    223  C   GLN A  21      -4.493  23.350  24.086  1.00  7.410          C  
ATOM    224  O   GLN A  21      -4.956  24.229  23.350  1.00  7.230          O  
ATOM    225  CB  GLN A  21      -3.408  24.354  26.102  1.00 11.020          C  
ATOM    226  CG  GLN A  21      -3.611  24.871  27.508  1.00 11.020          C  
ATOM    227  CD  GLN A  21      -4.816  25.752  27.571  1.00 11.020          C  
ATOM    228  OE1 GLN A  21      -4.957  26.642  26.728  1.00 11.020          O  
ATOM    229  NE2 GLN A  21      -5.697  25.518  28.536  1.00 11.020          N  
ATOM    230  H   GLN A  21      -3.978  22.066  27.063  1.00  9.420          H  
ATOM    231  HA  GLN A  21      -5.502  24.086  25.785  1.00  9.460          H  
ATOM    232 1HB  GLN A  21      -2.509  23.738  26.092  1.00 13.220          H  
ATOM    233 2HB  GLN A  21      -3.239  25.198  25.438  1.00 13.220          H  
ATOM    234 1HG  GLN A  21      -3.770  24.030  28.180  1.00 13.220          H  
ATOM    235 2HG  GLN A  21      -2.735  25.439  27.816  1.00 13.220          H  
ATOM    236 1HE2 GLN A  21      -6.523  26.077  28.621  1.00 13.220          H  
ATOM    237 2HE2 GLN A  21      -5.541  24.765  29.184  1.00 13.220          H  
ATOM    238  N   GLU A  22      -3.871  22.260  23.613  1.00  7.440          N  
ATOM    239  CA  GLU A  22      -3.754  22.056  22.170  1.00  7.260          C  
ATOM    240  C   GLU A  22      -4.610  20.922  21.571  1.00  6.540          C  
ATOM    241  O   GLU A  22      -5.199  21.094  20.502  1.00  6.490          O  
ATOM    242  CB  GLU A  22      -2.288  21.804  21.797  1.00 10.240          C  
ATOM    243  CG  GLU A  22      -1.355  22.986  22.070  1.00 10.240          C  
ATOM    244  CD  GLU A  22       0.079  22.747  21.621  1.00 10.240          C  
ATOM    245  OE1 GLU A  22       0.371  21.673  21.148  1.00 10.240          O  
ATOM    246  OE2 GLU A  22       0.874  23.650  21.745  1.00 10.240          O  
ATOM    247  H   GLU A  22      -3.446  21.600  24.275  1.00  8.930          H  
ATOM    248  HA  GLU A  22      -4.063  22.978  21.682  1.00  8.710          H  
ATOM    249 1HB  GLU A  22      -1.917  20.955  22.375  1.00 12.280          H  
ATOM    250 2HB  GLU A  22      -2.217  21.541  20.743  1.00 12.280          H  
ATOM    251 1HG  GLU A  22      -1.745  23.866  21.563  1.00 12.280          H  
ATOM    252 2HG  GLU A  22      -1.363  23.186  23.143  1.00 12.280          H  
ATOM    253  N   LEU A  23      -4.719  19.773  22.235  1.00  6.240          N  
ATOM    254  CA  LEU A  23      -5.447  18.662  21.635  1.00  5.830          C  
ATOM    255  C   LEU A  23      -6.910  18.721  21.998  1.00  5.320          C  
ATOM    256  O   LEU A  23      -7.779  18.496  21.152  1.00  5.270          O  
ATOM    257  CB  LEU A  23      -4.889  17.316  22.089  1.00  8.330          C  
ATOM    258  CG  LEU A  23      -3.705  16.734  21.311  1.00  8.330          C  
ATOM    259  CD1 LEU A  23      -2.444  17.576  21.574  1.00  8.330          C  
ATOM    260  CD2 LEU A  23      -3.508  15.285  21.734  1.00  8.330          C  
ATOM    261  H   LEU A  23      -4.283  19.655  23.142  1.00  7.490          H  
ATOM    262  HA  LEU A  23      -5.360  18.732  20.552  1.00  7.000          H  
ATOM    263 1HB  LEU A  23      -4.545  17.449  23.100  1.00  9.990          H  
ATOM    264 2HB  LEU A  23      -5.695  16.585  22.091  1.00  9.990          H  
ATOM    265  HG  LEU A  23      -3.916  16.769  20.243  1.00  9.990          H  
ATOM    266 1HD1 LEU A  23      -1.607  17.157  21.019  1.00  9.990          H  
ATOM    267 2HD1 LEU A  23      -2.594  18.598  21.251  1.00  9.990          H  
ATOM    268 3HD1 LEU A  23      -2.212  17.563  22.640  1.00  9.990          H  
ATOM    269 1HD2 LEU A  23      -2.676  14.854  21.179  1.00  9.990          H  
ATOM    270 2HD2 LEU A  23      -3.292  15.239  22.789  1.00  9.990          H  
ATOM    271 3HD2 LEU A  23      -4.415  14.716  21.526  1.00  9.990          H  
ATOM    272  N   CYS A  24      -7.210  19.019  23.259  1.00  5.150          N  
ATOM    273  CA  CYS A  24      -8.624  19.097  23.611  1.00  4.840          C  
ATOM    274  C   CYS A  24      -9.205  20.317  22.886  1.00  4.990          C  
ATOM    275  O   CYS A  24     -10.198  20.230  22.165  1.00  4.970          O  
ATOM    276  CB  CYS A  24      -8.837  19.207  25.120  1.00  6.900          C  
ATOM    277  SG  CYS A  24     -10.551  19.240  25.647  1.00  6.900          S  
ATOM    278  H   CYS A  24      -6.446  19.175  23.928  1.00  6.180          H  
ATOM    279  HA  CYS A  24      -9.131  18.198  23.263  1.00  5.810          H  
ATOM    280 1HB  CYS A  24      -8.347  18.368  25.616  1.00  8.280          H  
ATOM    281 2HB  CYS A  24      -8.388  20.108  25.475  1.00  8.280          H  
ATOM    282  HG  CYS A  24     -10.286  19.285  26.953  1.00  8.280          H  
ATOM    283  N   ARG A  25      -8.515  21.450  22.996  1.00  5.470          N  
ATOM    284  CA  ARG A  25      -8.946  22.693  22.353  1.00  5.980          C  
ATOM    285  C   ARG A  25      -9.210  22.569  20.851  1.00  6.110          C  
ATOM    286  O   ARG A  25     -10.230  23.059  20.352  1.00  6.470          O  
ATOM    287  CB  ARG A  25      -7.916  23.786  22.523  1.00  8.170          C  
ATOM    288  CG  ARG A  25      -8.348  25.148  21.957  1.00  8.170          C  
ATOM    289  CD  ARG A  25      -7.276  26.167  22.088  1.00  8.170          C  
ATOM    290  NE  ARG A  25      -6.949  26.472  23.470  1.00  8.170          N  
ATOM    291  CZ  ARG A  25      -7.628  27.369  24.257  1.00  8.170          C  
ATOM    292  NH1 ARG A  25      -8.676  28.017  23.768  1.00  8.170          N  
ATOM    293  NH2 ARG A  25      -7.259  27.614  25.508  1.00  8.170          N  
ATOM    294  H   ARG A  25      -7.712  21.456  23.630  1.00  6.560          H  
ATOM    295  HA  ARG A  25      -9.867  23.011  22.840  1.00  7.180          H  
ATOM    296 1HB  ARG A  25      -7.678  23.905  23.581  1.00  9.800          H  
ATOM    297 2HB  ARG A  25      -7.000  23.492  22.011  1.00  9.800          H  
ATOM    298 1HG  ARG A  25      -8.575  25.059  20.896  1.00  9.800          H  
ATOM    299 2HG  ARG A  25      -9.232  25.491  22.488  1.00  9.800          H  
ATOM    300 1HD  ARG A  25      -6.374  25.772  21.616  1.00  9.800          H  
ATOM    301 2HD  ARG A  25      -7.565  27.084  21.583  1.00  9.800          H  
ATOM    302  HE  ARG A  25      -6.135  25.951  23.850  1.00  9.800          H  
ATOM    303 1HH1 ARG A  25      -8.980  27.856  22.821  1.00  9.800          H  
ATOM    304 2HH1 ARG A  25      -9.174  28.679  24.346  1.00  9.800          H  
ATOM    305 1HH2 ARG A  25      -6.442  27.155  25.920  1.00  9.800          H  
ATOM    306 2HH2 ARG A  25      -7.772  28.282  26.062  1.00  9.800          H  
ATOM    307  N   GLN A  26      -8.329  21.879  20.116  1.00  6.000          N  
ATOM    308  CA  GLN A  26      -8.499  21.743  18.672  1.00  6.290          C  
ATOM    309  C   GLN A  26      -9.365  20.549  18.278  1.00  6.020          C  
ATOM    310  O   GLN A  26      -9.479  20.229  17.093  1.00  6.290          O  
ATOM    311  CB  GLN A  26      -7.145  21.639  17.968  1.00  8.690          C  
ATOM    312  CG  GLN A  26      -6.247  22.873  18.113  1.00  8.690          C  
ATOM    313  CD  GLN A  26      -6.873  24.118  17.530  1.00  8.690          C  
ATOM    314  OE1 GLN A  26      -7.469  24.075  16.452  1.00  8.690          O  
ATOM    315  NE2 GLN A  26      -6.731  25.240  18.225  1.00  8.690          N  
ATOM    316  H   GLN A  26      -7.473  21.487  20.527  1.00  7.200          H  
ATOM    317  HA  GLN A  26      -9.000  22.638  18.307  1.00  7.550          H  
ATOM    318 1HB  GLN A  26      -6.604  20.782  18.368  1.00 10.430          H  
ATOM    319 2HB  GLN A  26      -7.300  21.458  16.907  1.00 10.430          H  
ATOM    320 1HG  GLN A  26      -6.067  23.054  19.171  1.00 10.430          H  
ATOM    321 2HG  GLN A  26      -5.304  22.684  17.601  1.00 10.430          H  
ATOM    322 1HE2 GLN A  26      -7.122  26.096  17.879  1.00 10.430          H  
ATOM    323 2HE2 GLN A  26      -6.220  25.234  19.084  1.00 10.430          H  
ATOM    324  N   ARG A  27      -9.967  19.890  19.269  1.00  5.780          N  
ATOM    325  CA  ARG A  27     -10.840  18.742  19.096  1.00  5.840          C  
ATOM    326  C   ARG A  27     -10.172  17.550  18.404  1.00  5.540          C  
ATOM    327  O   ARG A  27     -10.754  16.924  17.502  1.00  5.810          O  
ATOM    328  CB  ARG A  27     -12.106  19.163  18.342  1.00  8.150          C  
ATOM    329  CG  ARG A  27     -13.234  19.750  19.210  1.00  8.150          C  
ATOM    330  CD  ARG A  27     -12.903  21.098  19.798  1.00  8.150          C  
ATOM    331  NE  ARG A  27     -14.073  21.693  20.449  1.00  8.150          N  
ATOM    332  CZ  ARG A  27     -14.092  22.843  21.172  1.00  8.150          C  
ATOM    333  NH1 ARG A  27     -12.995  23.558  21.365  1.00  8.150          N  
ATOM    334  NH2 ARG A  27     -15.241  23.254  21.697  1.00  8.150          N  
ATOM    335  H   ARG A  27      -9.828  20.199  20.234  1.00  6.940          H  
ATOM    336  HA  ARG A  27     -11.143  18.421  20.096  1.00  7.010          H  
ATOM    337 1HB  ARG A  27     -11.875  19.897  17.580  1.00  9.780          H  
ATOM    338 2HB  ARG A  27     -12.520  18.310  17.840  1.00  9.780          H  
ATOM    339 1HG  ARG A  27     -14.128  19.860  18.601  1.00  9.780          H  
ATOM    340 2HG  ARG A  27     -13.439  19.069  20.035  1.00  9.780          H  
ATOM    341 1HD  ARG A  27     -12.126  20.985  20.551  1.00  9.780          H  
ATOM    342 2HD  ARG A  27     -12.554  21.773  19.015  1.00  9.780          H  
ATOM    343  HE  ARG A  27     -14.948  21.200  20.345  1.00  9.780          H  
ATOM    344 1HH1 ARG A  27     -12.090  23.257  20.974  1.00  9.780          H  
ATOM    345 2HH1 ARG A  27     -13.034  24.407  21.904  1.00  9.780          H  
ATOM    346 1HH2 ARG A  27     -16.084  22.714  21.556  1.00  9.780          H  
ATOM    347 2HH2 ARG A  27     -15.276  24.105  22.239  1.00  9.780          H  
ATOM    348  N   GLY A  28      -8.944  17.234  18.846  1.00  5.220          N  
ATOM    349  CA  GLY A  28      -8.206  16.087  18.343  1.00  5.050          C  
ATOM    350  C   GLY A  28      -8.469  14.836  19.191  1.00  4.510          C  
ATOM    351  O   GLY A  28      -7.950  13.757  18.892  1.00  4.470          O  
ATOM    352  H   GLY A  28      -8.512  17.808  19.579  1.00  6.260          H  
ATOM    353 1HA  GLY A  28      -8.485  15.902  17.309  1.00  6.060          H  
ATOM    354 2HA  GLY A  28      -7.141  16.316  18.352  1.00  6.060          H  
ATOM    355  N   GLY A  29      -9.270  14.977  20.250  1.00  4.400          N  
ATOM    356  CA  GLY A  29      -9.535  13.862  21.141  1.00  4.100          C  
ATOM    357  C   GLY A  29     -10.433  14.193  22.327  1.00  4.110          C  
ATOM    358  O   GLY A  29     -10.952  15.303  22.474  1.00  4.470          O  
ATOM    359  H   GLY A  29      -9.688  15.874  20.441  1.00  5.280          H  
ATOM    360 1HA  GLY A  29     -10.006  13.064  20.578  1.00  4.920          H  
ATOM    361 2HA  GLY A  29      -8.589  13.473  21.509  1.00  4.920          H  
ATOM    362  N   ILE A  30     -10.619  13.191  23.173  1.00  4.010          N  
ATOM    363  CA  ILE A  30     -11.487  13.281  24.336  1.00  4.240          C  
ATOM    364  C   ILE A  30     -10.729  13.458  25.627  1.00  3.960          C  
ATOM    365  O   ILE A  30      -9.881  12.650  25.985  1.00  3.660          O  
ATOM    366  CB  ILE A  30     -12.368  12.020  24.436  1.00  5.840          C  
ATOM    367  CG1 ILE A  30     -13.266  11.944  23.177  1.00  5.840          C  
ATOM    368  CG2 ILE A  30     -13.178  12.013  25.765  1.00  5.840          C  
ATOM    369  CD1 ILE A  30     -13.981  10.629  22.988  1.00  5.840          C  
ATOM    370  H   ILE A  30     -10.130  12.318  22.956  1.00  4.810          H  
ATOM    371  HA  ILE A  30     -12.138  14.144  24.208  1.00  5.090          H  
ATOM    372  HB  ILE A  30     -11.730  11.141  24.413  1.00  7.010          H  
ATOM    373 1HG1 ILE A  30     -14.010  12.736  23.232  1.00  7.010          H  
ATOM    374 2HG1 ILE A  30     -12.653  12.110  22.297  1.00  7.010          H  
ATOM    375 1HG2 ILE A  30     -13.779  11.115  25.829  1.00  7.010          H  
ATOM    376 2HG2 ILE A  30     -12.507  12.032  26.624  1.00  7.010          H  
ATOM    377 3HG2 ILE A  30     -13.830  12.885  25.802  1.00  7.010          H  
ATOM    378 1HD1 ILE A  30     -14.575  10.671  22.068  1.00  7.010          H  
ATOM    379 2HD1 ILE A  30     -13.246   9.826  22.896  1.00  7.010          H  
ATOM    380 3HD1 ILE A  30     -14.639  10.422  23.823  1.00  7.010          H  
ATOM    381  N   TRP A  31     -11.040  14.516  26.347  1.00  4.410          N  
ATOM    382  CA  TRP A  31     -10.365  14.748  27.606  1.00  4.510          C  
ATOM    383  C   TRP A  31     -11.015  13.828  28.643  1.00  4.840          C  
ATOM    384  O   TRP A  31     -12.156  14.050  29.065  1.00  5.400          O  
ATOM    385  CB  TRP A  31     -10.532  16.235  27.925  1.00  6.270          C  
ATOM    386  CG  TRP A  31      -9.860  16.710  29.099  1.00  6.270          C  
ATOM    387  CD1 TRP A  31     -10.414  17.052  30.279  1.00  6.270          C  
ATOM    388  CD2 TRP A  31      -8.468  16.914  29.232  1.00  6.270          C  
ATOM    389  NE1 TRP A  31      -9.448  17.449  31.151  1.00  6.270          N  
ATOM    390  CE2 TRP A  31      -8.246  17.364  30.528  1.00  6.270          C  
ATOM    391  CE3 TRP A  31      -7.398  16.748  28.372  1.00  6.270          C  
ATOM    392  CZ2 TRP A  31      -6.990  17.642  30.989  1.00  6.270          C  
ATOM    393  CZ3 TRP A  31      -6.142  17.017  28.838  1.00  6.270          C  
ATOM    394  CH2 TRP A  31      -5.946  17.448  30.106  1.00  6.270          C  
ATOM    395  H   TRP A  31     -11.744  15.161  26.009  1.00  5.290          H  
ATOM    396  HA  TRP A  31      -9.308  14.495  27.518  1.00  5.410          H  
ATOM    397 1HB  TRP A  31     -10.153  16.796  27.090  1.00  7.530          H  
ATOM    398 2HB  TRP A  31     -11.587  16.467  28.025  1.00  7.530          H  
ATOM    399  HD1 TRP A  31     -11.476  17.018  30.489  1.00  7.530          H  
ATOM    400  HE1 TRP A  31      -9.592  17.763  32.102  1.00  7.530          H  
ATOM    401  HE3 TRP A  31      -7.556  16.397  27.364  1.00  7.530          H  
ATOM    402  HZ2 TRP A  31      -6.809  17.996  32.003  1.00  7.530          H  
ATOM    403  HZ3 TRP A  31      -5.313  16.876  28.178  1.00  7.530          H  
ATOM    404  HH2 TRP A  31      -4.964  17.650  30.421  1.00  7.530          H  
ATOM    405  N   ASP A  32     -10.294  12.792  29.097  1.00  4.740          N  
ATOM    406  CA  ASP A  32     -10.920  11.798  29.986  1.00  5.220          C  
ATOM    407  C   ASP A  32     -10.845  12.233  31.447  1.00  5.630          C  
ATOM    408  O   ASP A  32     -10.180  11.610  32.273  1.00  5.820          O  
ATOM    409  CB  ASP A  32     -10.233  10.440  29.784  1.00  7.120          C  
ATOM    410  CG  ASP A  32     -10.975   9.259  30.411  1.00  7.120          C  
ATOM    411  OD1 ASP A  32     -12.127   9.420  30.740  1.00  7.120          O  
ATOM    412  OD2 ASP A  32     -10.389   8.201  30.526  1.00  7.120          O  
ATOM    413  H   ASP A  32      -9.332  12.649  28.758  1.00  5.690          H  
ATOM    414  HA  ASP A  32     -11.971  11.701  29.712  1.00  6.260          H  
ATOM    415 1HB  ASP A  32     -10.127  10.254  28.713  1.00  8.540          H  
ATOM    416 2HB  ASP A  32      -9.224  10.483  30.201  1.00  8.540          H  
ATOM    417  N   GLU A  33     -11.536  13.317  31.742  1.00  6.030          N  
ATOM    418  CA  GLU A  33     -11.468  14.012  33.027  1.00  6.600          C  
ATOM    419  C   GLU A  33     -11.835  13.220  34.275  1.00  7.150          C  
ATOM    420  O   GLU A  33     -12.893  12.589  34.325  1.00  7.550          O  
ATOM    421  CB  GLU A  33     -12.389  15.231  32.973  1.00  9.010          C  
ATOM    422  CG  GLU A  33     -12.338  16.135  34.193  1.00  9.010          C  
ATOM    423  CD  GLU A  33     -13.168  17.367  34.030  1.00  9.010          C  
ATOM    424  OE1 GLU A  33     -13.774  17.525  32.998  1.00  9.010          O  
ATOM    425  OE2 GLU A  33     -13.189  18.161  34.936  1.00  9.010          O  
ATOM    426  H   GLU A  33     -12.083  13.707  30.970  1.00  7.240          H  
ATOM    427  HA  GLU A  33     -10.443  14.362  33.154  1.00  7.920          H  
ATOM    428 1HB  GLU A  33     -12.161  15.811  32.115  1.00 10.810          H  
ATOM    429 2HB  GLU A  33     -13.419  14.893  32.862  1.00 10.810          H  
ATOM    430 1HG  GLU A  33     -12.706  15.593  35.063  1.00 10.810          H  
ATOM    431 2HG  GLU A  33     -11.302  16.416  34.385  1.00 10.810          H  
ATOM    432  N   ASP A  34     -11.000  13.343  35.320  1.00  7.400          N  
ATOM    433  CA  ASP A  34     -11.283  12.748  36.629  1.00  8.030          C  
ATOM    434  C   ASP A  34     -10.609  13.583  37.718  1.00  8.680          C  
ATOM    435  O   ASP A  34      -9.797  14.457  37.420  1.00  8.790          O  
ATOM    436  CB  ASP A  34     -10.776  11.297  36.700  1.00 10.990          C  
ATOM    437  CG  ASP A  34     -11.485  10.423  37.754  1.00 10.990          C  
ATOM    438  OD1 ASP A  34     -12.175  10.993  38.572  1.00 10.990          O  
ATOM    439  OD2 ASP A  34     -11.310   9.229  37.752  1.00 10.990          O  
ATOM    440  H   ASP A  34     -10.122  13.859  35.202  1.00  8.880          H  
ATOM    441  HA  ASP A  34     -12.361  12.758  36.795  1.00  9.640          H  
ATOM    442 1HB  ASP A  34     -10.868  10.827  35.714  1.00 13.190          H  
ATOM    443 2HB  ASP A  34      -9.732  11.320  36.958  1.00 13.190          H  
ATOM    444  N   SER A  35     -10.794  13.209  38.978  1.00  9.270          N  
ATOM    445  CA  SER A  35     -10.221  13.968  40.096  1.00 10.020          C  
ATOM    446  C   SER A  35      -8.705  14.087  40.031  1.00 10.270          C  
ATOM    447  O   SER A  35      -8.136  15.124  40.381  1.00 10.780          O  
ATOM    448  CB  SER A  35     -10.594  13.313  41.416  1.00 13.730          C  
ATOM    449  OG  SER A  35     -11.974  13.391  41.655  1.00 13.730          O  
ATOM    450  H   SER A  35     -11.443  12.439  39.153  1.00 11.120          H  
ATOM    451  HA  SER A  35     -10.641  14.973  40.072  1.00 12.020          H  
ATOM    452 1HB  SER A  35     -10.285  12.268  41.396  1.00 16.470          H  
ATOM    453 2HB  SER A  35     -10.051  13.798  42.226  1.00 16.470          H  
ATOM    454  HG  SER A  35     -12.124  12.943  42.491  1.00 16.470          H  
ATOM    455  N   GLU A  36      -8.049  13.016  39.611  1.00 10.110          N  
ATOM    456  CA  GLU A  36      -6.599  12.970  39.506  1.00 10.490          C  
ATOM    457  C   GLU A  36      -6.178  12.452  38.135  1.00 10.090          C  
ATOM    458  O   GLU A  36      -5.168  11.757  38.023  1.00 10.540          O  
ATOM    459  CB  GLU A  36      -6.002  12.096  40.621  1.00 14.530          C  
ATOM    460  CG  GLU A  36      -6.277  12.607  42.049  1.00 14.530          C  
ATOM    461  CD  GLU A  36      -5.589  11.795  43.139  1.00 14.530          C  
ATOM    462  OE1 GLU A  36      -4.939  10.828  42.823  1.00 14.530          O  
ATOM    463  OE2 GLU A  36      -5.719  12.155  44.288  1.00 14.530          O  
ATOM    464  H   GLU A  36      -8.583  12.198  39.350  1.00 12.130          H  
ATOM    465  HA  GLU A  36      -6.210  13.982  39.615  1.00 12.590          H  
ATOM    466 1HB  GLU A  36      -6.400  11.085  40.542  1.00 17.440          H  
ATOM    467 2HB  GLU A  36      -4.922  12.034  40.496  1.00 17.440          H  
ATOM    468 1HG  GLU A  36      -5.943  13.642  42.117  1.00 17.440          H  
ATOM    469 2HG  GLU A  36      -7.350  12.593  42.227  1.00 17.440          H  
ATOM    470  N   ASP A  37      -6.970  12.745  37.101  1.00  9.350          N  
ATOM    471  CA  ASP A  37      -6.669  12.210  35.769  1.00  9.010          C  
ATOM    472  C   ASP A  37      -7.217  13.108  34.654  1.00  8.630          C  
ATOM    473  O   ASP A  37      -7.888  14.113  34.916  1.00  9.000          O  
ATOM    474  CB  ASP A  37      -7.251  10.779  35.665  1.00 12.750          C  
ATOM    475  CG  ASP A  37      -6.536   9.828  34.705  1.00 12.750          C  
ATOM    476  OD1 ASP A  37      -5.893  10.311  33.812  1.00 12.750          O  
ATOM    477  OD2 ASP A  37      -6.649   8.637  34.864  1.00 12.750          O  
ATOM    478  H   ASP A  37      -7.777  13.362  37.248  1.00 11.220          H  
ATOM    479  HA  ASP A  37      -5.585  12.154  35.654  1.00 10.810          H  
ATOM    480 1HB  ASP A  37      -7.280  10.322  36.654  1.00 15.300          H  
ATOM    481 2HB  ASP A  37      -8.275  10.854  35.310  1.00 15.300          H  
ATOM    482  N   GLY A  38      -7.004  12.699  33.407  1.00  8.040          N  
ATOM    483  CA  GLY A  38      -7.498  13.494  32.279  1.00  7.720          C  
ATOM    484  C   GLY A  38      -6.743  13.606  30.944  1.00  6.910          C  
ATOM    485  O   GLY A  38      -7.108  14.468  30.170  1.00  6.700          O  
ATOM    486  H   GLY A  38      -6.464  11.844  33.295  1.00  9.650          H  
ATOM    487 1HA  GLY A  38      -8.485  13.163  32.056  1.00  9.260          H  
ATOM    488 2HA  GLY A  38      -7.635  14.510  32.644  1.00  9.260          H  
ATOM    489  N   PRO A  39      -5.815  12.733  30.531  1.00  6.630          N  
ATOM    490  CA  PRO A  39      -5.074  12.894  29.291  1.00  5.960          C  
ATOM    491  C   PRO A  39      -6.035  12.842  28.116  1.00  5.210          C  
ATOM    492  O   PRO A  39      -7.108  12.226  28.211  1.00  5.210          O  
ATOM    493  CB  PRO A  39      -4.144  11.683  29.274  1.00  8.940          C  
ATOM    494  CG  PRO A  39      -4.844  10.660  30.141  1.00  8.940          C  
ATOM    495  CD  PRO A  39      -5.562  11.476  31.212  1.00  8.940          C  
ATOM    496  HA  PRO A  39      -4.510  13.842  29.316  1.00  7.150          H  
ATOM    497 1HB  PRO A  39      -3.992  11.344  28.234  1.00 10.730          H  
ATOM    498 2HB  PRO A  39      -3.154  11.977  29.671  1.00 10.730          H  
ATOM    499 1HG  PRO A  39      -5.545  10.057  29.536  1.00 10.730          H  
ATOM    500 2HG  PRO A  39      -4.115   9.962  30.575  1.00 10.730          H  
ATOM    501 1HD  PRO A  39      -6.504  10.964  31.473  1.00 10.730          H  
ATOM    502 2HD  PRO A  39      -4.882  11.630  32.068  1.00 10.730          H  
ATOM    503  N   CYS A  40      -5.646  13.489  27.025  1.00  4.730          N  
ATOM    504  CA  CYS A  40      -6.438  13.523  25.807  1.00  4.060          C  
ATOM    505  C   CYS A  40      -6.391  12.152  25.137  1.00  3.750          C  
ATOM    506  O   CYS A  40      -5.304  11.643  24.849  1.00  3.900          O  
ATOM    507  CB  CYS A  40      -5.807  14.481  24.805  1.00  5.950          C  
ATOM    508  SG  CYS A  40      -5.462  16.129  25.435  1.00  5.950          S  
ATOM    509  H   CYS A  40      -4.760  13.976  27.035  1.00  5.680          H  
ATOM    510  HA  CYS A  40      -7.468  13.793  26.040  1.00  4.870          H  
ATOM    511 1HB  CYS A  40      -4.882  14.049  24.429  1.00  7.140          H  
ATOM    512 2HB  CYS A  40      -6.477  14.588  23.951  1.00  7.140          H  
ATOM    513  N   VAL A  41      -7.540  11.584  24.825  1.00  3.580          N  
ATOM    514  CA  VAL A  41      -7.580  10.313  24.131  1.00  3.120          C  
ATOM    515  C   VAL A  41      -7.816  10.606  22.663  1.00  2.600          C  
ATOM    516  O   VAL A  41      -8.851  11.171  22.300  1.00  2.880          O  
ATOM    517  CB  VAL A  41      -8.717   9.438  24.687  1.00  4.550          C  
ATOM    518  CG1 VAL A  41      -8.778   8.102  23.938  1.00  4.550          C  
ATOM    519  CG2 VAL A  41      -8.501   9.247  26.193  1.00  4.550          C  
ATOM    520  H   VAL A  41      -8.407  12.026  25.125  1.00  4.300          H  
ATOM    521  HA  VAL A  41      -6.628   9.797  24.255  1.00  3.740          H  
ATOM    522  HB  VAL A  41      -9.665   9.943  24.529  1.00  5.460          H  
ATOM    523 1HG1 VAL A  41      -9.594   7.501  24.335  1.00  5.460          H  
ATOM    524 2HG1 VAL A  41      -8.950   8.276  22.870  1.00  5.460          H  
ATOM    525 3HG1 VAL A  41      -7.838   7.566  24.070  1.00  5.460          H  
ATOM    526 1HG2 VAL A  41      -9.310   8.646  26.609  1.00  5.460          H  
ATOM    527 2HG2 VAL A  41      -7.552   8.744  26.364  1.00  5.460          H  
ATOM    528 3HG2 VAL A  41      -8.486  10.222  26.692  1.00  5.460          H  
ATOM    529  N   CYS A  42      -6.873  10.250  21.796  1.00  2.040          N  
ATOM    530  CA  CYS A  42      -7.031  10.632  20.403  1.00  1.700          C  
ATOM    531  C   CYS A  42      -8.319  10.069  19.833  1.00  1.690          C  
ATOM    532  O   CYS A  42      -8.609   8.880  19.967  1.00  1.970          O  
ATOM    533  CB  CYS A  42      -5.848  10.150  19.553  1.00  2.520          C  
ATOM    534  SG  CYS A  42      -5.904  10.643  17.762  1.00  2.520          S  
ATOM    535  H   CYS A  42      -6.041   9.760  22.105  1.00  2.450          H  
ATOM    536  HA  CYS A  42      -7.072  11.719  20.337  1.00  2.040          H  
ATOM    537 1HB  CYS A  42      -4.926  10.555  19.976  1.00  3.020          H  
ATOM    538 2HB  CYS A  42      -5.773   9.068  19.612  1.00  3.020          H  
ATOM    539  N   ASP A  43      -9.093  10.967  19.253  1.00  1.680          N  
ATOM    540  CA  ASP A  43     -10.357  10.680  18.602  1.00  1.820          C  
ATOM    541  C   ASP A  43     -10.644  11.914  17.769  1.00  1.800          C  
ATOM    542  O   ASP A  43     -11.368  12.810  18.205  1.00  2.200          O  
ATOM    543  CB  ASP A  43     -11.484  10.414  19.626  1.00  2.490          C  
ATOM    544  CG  ASP A  43     -12.835   9.903  18.998  1.00  2.490          C  
ATOM    545  OD1 ASP A  43     -12.917   9.739  17.787  1.00  2.490          O  
ATOM    546  OD2 ASP A  43     -13.762   9.643  19.736  1.00  2.490          O  
ATOM    547  H   ASP A  43      -8.730  11.926  19.210  1.00  2.020          H  
ATOM    548  HA  ASP A  43     -10.245   9.821  17.943  1.00  2.180          H  
ATOM    549 1HB  ASP A  43     -11.136   9.678  20.358  1.00  2.990          H  
ATOM    550 2HB  ASP A  43     -11.688  11.329  20.173  1.00  2.990          H  
ATOM    551  N   PHE A  44     -10.069  11.990  16.583  1.00  1.830          N  
ATOM    552  CA  PHE A  44     -10.177  13.222  15.827  1.00  2.080          C  
ATOM    553  C   PHE A  44     -11.638  13.503  15.537  1.00  1.910          C  
ATOM    554  O   PHE A  44     -12.362  12.597  15.129  1.00  1.840          O  
ATOM    555  CB  PHE A  44      -9.464  13.100  14.484  1.00  2.810          C  
ATOM    556  CG  PHE A  44      -7.964  12.955  14.527  1.00  2.810          C  
ATOM    557  CD1 PHE A  44      -7.359  11.745  14.174  1.00  2.810          C  
ATOM    558  CD2 PHE A  44      -7.152  14.004  14.915  1.00  2.810          C  
ATOM    559  CE1 PHE A  44      -5.991  11.602  14.209  1.00  2.810          C  
ATOM    560  CE2 PHE A  44      -5.779  13.854  14.950  1.00  2.810          C  
ATOM    561  CZ  PHE A  44      -5.204  12.652  14.597  1.00  2.810          C  
ATOM    562  H   PHE A  44      -9.504  11.220  16.245  1.00  2.200          H  
ATOM    563  HA  PHE A  44      -9.764  14.043  16.412  1.00  2.500          H  
ATOM    564 1HB  PHE A  44      -9.867  12.254  13.976  1.00  3.370          H  
ATOM    565 2HB  PHE A  44      -9.701  13.978  13.887  1.00  3.370          H  
ATOM    566  HD1 PHE A  44      -7.972  10.897  13.870  1.00  3.370          H  
ATOM    567  HD2 PHE A  44      -7.601  14.955  15.194  1.00  3.370          H  
ATOM    568  HE1 PHE A  44      -5.533  10.654  13.943  1.00  3.370          H  
ATOM    569  HE2 PHE A  44      -5.148  14.686  15.261  1.00  3.370          H  
ATOM    570  HZ  PHE A  44      -4.124  12.535  14.633  1.00  3.370          H  
ATOM    571  N   SER A  45     -12.070  14.753  15.693  1.00  2.080          N  
ATOM    572  CA  SER A  45     -13.455  15.075  15.383  1.00  2.120          C  
ATOM    573  C   SER A  45     -13.850  14.722  13.968  1.00  1.920          C  
ATOM    574  O   SER A  45     -13.110  14.959  13.007  1.00  2.170          O  
ATOM    575  CB  SER A  45     -13.750  16.535  15.596  1.00  2.950          C  
ATOM    576  OG  SER A  45     -15.045  16.846  15.119  1.00  2.950          O  
ATOM    577  H   SER A  45     -11.457  15.471  16.095  1.00  2.500          H  
ATOM    578  HA  SER A  45     -14.084  14.498  16.061  1.00  2.540          H  
ATOM    579 1HB  SER A  45     -13.692  16.751  16.657  1.00  3.540          H  
ATOM    580 2HB  SER A  45     -13.004  17.147  15.091  1.00  3.540          H  
ATOM    581  HG  SER A  45     -15.177  17.778  15.340  1.00  3.540          H  
ATOM    582  N   CYS A  46     -15.058  14.173  13.845  1.00  1.730          N  
ATOM    583  CA  CYS A  46     -15.617  13.779  12.564  1.00  1.700          C  
ATOM    584  C   CYS A  46     -16.781  14.679  12.153  1.00  1.630          C  
ATOM    585  O   CYS A  46     -17.587  14.312  11.299  1.00  1.850          O  
ATOM    586  CB  CYS A  46     -16.097  12.331  12.627  1.00  2.390          C  
ATOM    587  SG  CYS A  46     -14.761  11.147  12.883  1.00  2.390          S  
ATOM    588  H   CYS A  46     -15.589  14.011  14.686  1.00  2.080          H  
ATOM    589  HA  CYS A  46     -14.837  13.851  11.815  1.00  2.040          H  
ATOM    590 1HB  CYS A  46     -16.811  12.218  13.440  1.00  2.870          H  
ATOM    591 2HB  CYS A  46     -16.609  12.075  11.700  1.00  2.870          H  
ATOM    592  N   GLN A  47     -16.851  15.875  12.740  1.00  1.880          N  
ATOM    593  CA  GLN A  47     -17.950  16.811  12.466  1.00  2.000          C  
ATOM    594  C   GLN A  47     -18.077  17.208  10.997  1.00  1.780          C  
ATOM    595  O   GLN A  47     -19.183  17.445  10.509  1.00  2.040          O  
ATOM    596  CB  GLN A  47     -17.790  18.081  13.314  1.00  2.750          C  
ATOM    597  CG  GLN A  47     -18.941  19.092  13.192  1.00  2.750          C  
ATOM    598  CD  GLN A  47     -20.257  18.556  13.717  1.00  2.750          C  
ATOM    599  OE1 GLN A  47     -20.337  18.097  14.860  1.00  2.750          O  
ATOM    600  NE2 GLN A  47     -21.293  18.606  12.889  1.00  2.750          N  
ATOM    601  H   GLN A  47     -16.138  16.123  13.430  1.00  2.260          H  
ATOM    602  HA  GLN A  47     -18.881  16.322  12.757  1.00  2.400          H  
ATOM    603 1HB  GLN A  47     -17.698  17.806  14.363  1.00  3.300          H  
ATOM    604 2HB  GLN A  47     -16.869  18.590  13.028  1.00  3.300          H  
ATOM    605 1HG  GLN A  47     -18.684  19.971  13.780  1.00  3.300          H  
ATOM    606 2HG  GLN A  47     -19.078  19.380  12.151  1.00  3.300          H  
ATOM    607 1HE2 GLN A  47     -22.189  18.265  13.178  1.00  3.300          H  
ATOM    608 2HE2 GLN A  47     -21.172  18.975  11.961  1.00  3.300          H  
ATOM    609  N   SER A  48     -16.950  17.311  10.302  1.00  1.960          N  
ATOM    610  CA  SER A  48     -16.905  17.708   8.904  1.00  2.400          C  
ATOM    611  C   SER A  48     -16.739  16.532   7.940  1.00  2.300          C  
ATOM    612  O   SER A  48     -16.462  16.742   6.756  1.00  2.600          O  
ATOM    613  CB  SER A  48     -15.774  18.696   8.700  1.00  3.180          C  
ATOM    614  OG  SER A  48     -14.526  18.113   8.989  1.00  3.180          O  
ATOM    615  H   SER A  48     -16.064  17.131  10.753  1.00  2.350          H  
ATOM    616  HA  SER A  48     -17.843  18.206   8.663  1.00  2.880          H  
ATOM    617 1HB  SER A  48     -15.783  19.051   7.670  1.00  3.820          H  
ATOM    618 2HB  SER A  48     -15.932  19.559   9.345  1.00  3.820          H  
ATOM    619  HG  SER A  48     -13.875  18.805   8.836  1.00  3.820          H  
ATOM    620  N   VAL A  49     -16.865  15.298   8.436  1.00  2.040          N  
ATOM    621  CA  VAL A  49     -16.681  14.118   7.597  1.00  2.020          C  
ATOM    622  C   VAL A  49     -17.867  13.685   6.713  1.00  1.890          C  
ATOM    623  O   VAL A  49     -18.993  13.613   7.202  1.00  1.880          O  
ATOM    624  CB  VAL A  49     -16.281  12.926   8.484  1.00  2.840          C  
ATOM    625  CG1 VAL A  49     -16.293  11.673   7.702  1.00  2.840          C  
ATOM    626  CG2 VAL A  49     -14.857  13.150   8.984  1.00  2.840          C  
ATOM    627  H   VAL A  49     -17.132  15.169   9.418  1.00  2.450          H  
ATOM    628  HA  VAL A  49     -15.806  14.324   7.002  1.00  2.420          H  
ATOM    629  HB  VAL A  49     -16.967  12.833   9.323  1.00  3.400          H  
ATOM    630 1HG1 VAL A  49     -15.995  10.885   8.310  1.00  3.400          H  
ATOM    631 2HG1 VAL A  49     -17.292  11.465   7.359  1.00  3.400          H  
ATOM    632 3HG1 VAL A  49     -15.646  11.753   6.866  1.00  3.400          H  
ATOM    633 1HG2 VAL A  49     -14.552  12.313   9.615  1.00  3.400          H  
ATOM    634 2HG2 VAL A  49     -14.182  13.226   8.129  1.00  3.400          H  
ATOM    635 3HG2 VAL A  49     -14.822  14.070   9.551  1.00  3.400          H  
ATOM    636  N   PRO A  50     -17.647  13.483   5.387  1.00  1.930          N  
ATOM    637  CA  PRO A  50     -18.580  12.924   4.418  1.00  1.870          C  
ATOM    638  C   PRO A  50     -18.910  11.469   4.744  1.00  1.820          C  
ATOM    639  O   PRO A  50     -18.036  10.727   5.213  1.00  2.370          O  
ATOM    640  CB  PRO A  50     -17.812  13.007   3.091  1.00  2.810          C  
ATOM    641  CG  PRO A  50     -16.769  14.066   3.299  1.00  2.810          C  
ATOM    642  CD  PRO A  50     -16.388  13.973   4.753  1.00  2.810          C  
ATOM    643  HA  PRO A  50     -19.492  13.541   4.400  1.00  2.240          H  
ATOM    644 1HB  PRO A  50     -17.368  12.027   2.855  1.00  3.370          H  
ATOM    645 2HB  PRO A  50     -18.505  13.250   2.271  1.00  3.370          H  
ATOM    646 1HG  PRO A  50     -15.908  13.885   2.632  1.00  3.370          H  
ATOM    647 2HG  PRO A  50     -17.172  15.057   3.032  1.00  3.370          H  
ATOM    648 1HD  PRO A  50     -15.548  13.265   4.902  1.00  3.370          H  
ATOM    649 2HD  PRO A  50     -16.145  15.000   5.054  1.00  3.370          H  
ATOM    650  N   GLY A  51     -20.112  11.021   4.385  1.00  1.810          N  
ATOM    651  CA  GLY A  51     -20.468   9.613   4.574  1.00  1.830          C  
ATOM    652  C   GLY A  51     -19.839   8.705   3.508  1.00  1.590          C  
ATOM    653  O   GLY A  51     -19.969   7.484   3.569  1.00  1.970          O  
ATOM    654  H   GLY A  51     -20.799  11.661   4.006  1.00  2.170          H  
ATOM    655 1HA  GLY A  51     -20.141   9.289   5.563  1.00  2.200          H  
ATOM    656 2HA  GLY A  51     -21.552   9.509   4.550  1.00  2.200          H  
ATOM    657  N   SER A  52     -19.201   9.322   2.517  1.00  1.370          N  
ATOM    658  CA  SER A  52     -18.526   8.636   1.428  1.00  1.380          C  
ATOM    659  C   SER A  52     -17.330   7.849   1.978  1.00  1.200          C  
ATOM    660  O   SER A  52     -16.678   8.327   2.906  1.00  1.140          O  
ATOM    661  CB  SER A  52     -18.030   9.655   0.413  1.00  1.930          C  
ATOM    662  OG  SER A  52     -19.095  10.342  -0.187  1.00  1.930          O  
ATOM    663  H   SER A  52     -19.174  10.328   2.537  1.00  1.640          H  
ATOM    664  HA  SER A  52     -19.250   7.975   0.961  1.00  1.660          H  
ATOM    665 1HB  SER A  52     -17.376  10.366   0.914  1.00  2.310          H  
ATOM    666 2HB  SER A  52     -17.435   9.158  -0.350  1.00  2.310          H  
ATOM    667  HG  SER A  52     -18.694  10.968  -0.796  1.00  2.310          H  
ATOM    668  N   PRO A  53     -16.997   6.672   1.412  1.00  1.160          N  
ATOM    669  CA  PRO A  53     -15.850   5.847   1.758  1.00  1.020          C  
ATOM    670  C   PRO A  53     -14.566   6.502   1.300  1.00  0.910          C  
ATOM    671  O   PRO A  53     -14.601   7.368   0.415  1.00  1.010          O  
ATOM    672  CB  PRO A  53     -16.136   4.534   1.021  1.00  1.530          C  
ATOM    673  CG  PRO A  53     -16.995   4.928  -0.161  1.00  1.530          C  
ATOM    674  CD  PRO A  53     -17.838   6.099   0.334  1.00  1.530          C  
ATOM    675  HA  PRO A  53     -15.827   5.691   2.841  1.00  1.220          H  
ATOM    676 1HB  PRO A  53     -15.178   4.065   0.731  1.00  1.840          H  
ATOM    677 2HB  PRO A  53     -16.636   3.834   1.708  1.00  1.840          H  
ATOM    678 1HG  PRO A  53     -16.369   5.183  -1.013  1.00  1.840          H  
ATOM    679 2HG  PRO A  53     -17.613   4.072  -0.469  1.00  1.840          H  
ATOM    680 1HD  PRO A  53     -17.966   6.807  -0.495  1.00  1.840          H  
ATOM    681 2HD  PRO A  53     -18.800   5.739   0.743  1.00  1.840          H  
ATOM    682  N   VAL A  54     -13.451   6.122   1.925  1.00  0.770          N  
ATOM    683  CA  VAL A  54     -12.127   6.610   1.531  1.00  0.800          C  
ATOM    684  C   VAL A  54     -11.076   5.515   1.429  1.00  0.830          C  
ATOM    685  O   VAL A  54     -11.179   4.459   2.061  1.00  0.860          O  
ATOM    686  CB  VAL A  54     -11.589   7.687   2.496  1.00  1.110          C  
ATOM    687  CG1 VAL A  54     -12.497   8.888   2.524  1.00  1.110          C  
ATOM    688  CG2 VAL A  54     -11.421   7.106   3.886  1.00  1.110          C  
ATOM    689  H   VAL A  54     -13.535   5.387   2.638  1.00  0.920          H  
ATOM    690  HA  VAL A  54     -12.211   7.062   0.547  1.00  0.960          H  
ATOM    691  HB  VAL A  54     -10.630   8.016   2.128  1.00  1.330          H  
ATOM    692 1HG1 VAL A  54     -12.073   9.643   3.173  1.00  1.330          H  
ATOM    693 2HG1 VAL A  54     -12.591   9.290   1.524  1.00  1.330          H  
ATOM    694 3HG1 VAL A  54     -13.484   8.606   2.889  1.00  1.330          H  
ATOM    695 1HG2 VAL A  54     -11.015   7.863   4.522  1.00  1.330          H  
ATOM    696 2HG2 VAL A  54     -12.383   6.772   4.271  1.00  1.330          H  
ATOM    697 3HG2 VAL A  54     -10.734   6.268   3.853  1.00  1.330          H  
ATOM    698  N   CYS A  55     -10.017   5.814   0.697  1.00  0.920          N  
ATOM    699  CA  CYS A  55      -8.867   4.926   0.589  1.00  1.010          C  
ATOM    700  C   CYS A  55      -7.681   5.487   1.344  1.00  0.980          C  
ATOM    701  O   CYS A  55      -7.231   6.603   1.073  1.00  1.050          O  
ATOM    702  CB  CYS A  55      -8.470   4.731  -0.864  1.00  1.380          C  
ATOM    703  SG  CYS A  55      -7.058   3.631  -1.060  1.00  1.380          S  
ATOM    704  H   CYS A  55      -9.997   6.698   0.197  1.00  1.100          H  
ATOM    705  HA  CYS A  55      -9.133   3.962   1.016  1.00  1.210          H  
ATOM    706 1HB  CYS A  55      -9.314   4.327  -1.422  1.00  1.650          H  
ATOM    707 2HB  CYS A  55      -8.217   5.689  -1.297  1.00  1.650          H  
ATOM    708  N   GLY A  56      -7.159   4.708   2.281  1.00  0.940          N  
ATOM    709  CA  GLY A  56      -6.034   5.167   3.075  1.00  0.970          C  
ATOM    710  C   GLY A  56      -4.668   4.947   2.430  1.00  1.120          C  
ATOM    711  O   GLY A  56      -4.514   4.215   1.445  1.00  1.220          O  
ATOM    712  H   GLY A  56      -7.562   3.777   2.444  1.00  1.130          H  
ATOM    713 1HA  GLY A  56      -6.154   6.224   3.294  1.00  1.160          H  
ATOM    714 2HA  GLY A  56      -6.056   4.642   4.026  1.00  1.160          H  
ATOM    715  N   SER A  57      -3.650   5.523   3.075  1.00  1.210          N  
ATOM    716  CA  SER A  57      -2.238   5.417   2.694  1.00  1.380          C  
ATOM    717  C   SER A  57      -1.729   3.981   2.775  1.00  1.470          C  
ATOM    718  O   SER A  57      -0.706   3.632   2.186  1.00  1.630          O  
ATOM    719  CB  SER A  57      -1.390   6.246   3.632  1.00  1.860          C  
ATOM    720  OG  SER A  57      -1.340   5.650   4.908  1.00  1.860          O  
ATOM    721  H   SER A  57      -3.881   6.145   3.847  1.00  1.450          H  
ATOM    722  HA  SER A  57      -2.122   5.770   1.671  1.00  1.660          H  
ATOM    723 1HB  SER A  57      -0.387   6.357   3.228  1.00  2.240          H  
ATOM    724 2HB  SER A  57      -1.837   7.228   3.712  1.00  2.240          H  
ATOM    725  HG  SER A  57      -0.748   6.211   5.500  1.00  2.240          H  
ATOM    726  N   ASP A  58      -2.443   3.156   3.532  1.00  1.400          N  
ATOM    727  CA  ASP A  58      -2.134   1.762   3.754  1.00  1.520          C  
ATOM    728  C   ASP A  58      -2.822   0.810   2.779  1.00  1.510          C  
ATOM    729  O   ASP A  58      -2.672  -0.410   2.890  1.00  1.620          O  
ATOM    730  CB  ASP A  58      -2.530   1.446   5.190  1.00  2.080          C  
ATOM    731  CG  ASP A  58      -3.990   1.775   5.389  1.00  2.080          C  
ATOM    732  OD1 ASP A  58      -4.599   2.212   4.414  1.00  2.080          O  
ATOM    733  OD2 ASP A  58      -4.504   1.623   6.471  1.00  2.080          O  
ATOM    734  H   ASP A  58      -3.293   3.510   3.967  1.00  1.680          H  
ATOM    735  HA  ASP A  58      -1.057   1.635   3.648  1.00  1.820          H  
ATOM    736 1HB  ASP A  58      -2.364   0.391   5.404  1.00  2.500          H  
ATOM    737 2HB  ASP A  58      -1.926   2.037   5.886  1.00  2.500          H  
ATOM    738  N   GLY A  59      -3.558   1.350   1.804  1.00  1.400          N  
ATOM    739  CA  GLY A  59      -4.249   0.531   0.819  1.00  1.410          C  
ATOM    740  C   GLY A  59      -5.576  -0.020   1.333  1.00  1.330          C  
ATOM    741  O   GLY A  59      -6.213  -0.839   0.661  1.00  1.480          O  
ATOM    742  H   GLY A  59      -3.672   2.366   1.755  1.00  1.680          H  
ATOM    743 1HA  GLY A  59      -4.439   1.140  -0.068  1.00  1.690          H  
ATOM    744 2HA  GLY A  59      -3.605  -0.289   0.514  1.00  1.690          H  
ATOM    745  N   VAL A  60      -5.967   0.391   2.534  1.00  1.210          N  
ATOM    746  CA  VAL A  60      -7.187  -0.074   3.160  1.00  1.150          C  
ATOM    747  C   VAL A  60      -8.365   0.835   2.844  1.00  1.030          C  
ATOM    748  O   VAL A  60      -8.264   2.067   2.896  1.00  1.020          O  
ATOM    749  CB  VAL A  60      -6.980  -0.198   4.682  1.00  1.630          C  
ATOM    750  CG1 VAL A  60      -8.285  -0.599   5.399  1.00  1.630          C  
ATOM    751  CG2 VAL A  60      -5.883  -1.217   4.942  1.00  1.630          C  
ATOM    752  H   VAL A  60      -5.381   1.067   3.045  1.00  1.450          H  
ATOM    753  HA  VAL A  60      -7.410  -1.067   2.771  1.00  1.380          H  
ATOM    754  HB  VAL A  60      -6.665   0.756   5.071  1.00  1.960          H  
ATOM    755 1HG1 VAL A  60      -8.093  -0.668   6.469  1.00  1.960          H  
ATOM    756 2HG1 VAL A  60      -9.060   0.147   5.233  1.00  1.960          H  
ATOM    757 3HG1 VAL A  60      -8.629  -1.562   5.031  1.00  1.960          H  
ATOM    758 1HG2 VAL A  60      -5.706  -1.290   6.015  1.00  1.960          H  
ATOM    759 2HG2 VAL A  60      -6.183  -2.184   4.551  1.00  1.960          H  
ATOM    760 3HG2 VAL A  60      -4.964  -0.898   4.448  1.00  1.960          H  
ATOM    761  N   THR A  61      -9.480   0.225   2.462  1.00  1.010          N  
ATOM    762  CA  THR A  61     -10.673   1.007   2.198  1.00  0.930          C  
ATOM    763  C   THR A  61     -11.434   1.119   3.515  1.00  0.840          C  
ATOM    764  O   THR A  61     -11.667   0.118   4.197  1.00  0.900          O  
ATOM    765  CB  THR A  61     -11.579   0.391   1.105  1.00  1.330          C  
ATOM    766  OG1 THR A  61     -10.848   0.292  -0.138  1.00  1.330          O  
ATOM    767  CG2 THR A  61     -12.791   1.315   0.889  1.00  1.330          C  
ATOM    768  H   THR A  61      -9.503  -0.783   2.403  1.00  1.210          H  
ATOM    769  HA  THR A  61     -10.387   2.008   1.880  1.00  1.120          H  
ATOM    770  HB  THR A  61     -11.916  -0.599   1.405  1.00  1.600          H  
ATOM    771  HG1 THR A  61     -10.137  -0.355  -0.020  1.00  1.600          H  
ATOM    772 1HG2 THR A  61     -13.425   0.903   0.109  1.00  1.600          H  
ATOM    773 2HG2 THR A  61     -13.373   1.405   1.804  1.00  1.600          H  
ATOM    774 3HG2 THR A  61     -12.438   2.305   0.597  1.00  1.600          H  
ATOM    775  N   TYR A  62     -11.798   2.338   3.865  1.00  0.760          N  
ATOM    776  CA  TYR A  62     -12.527   2.648   5.086  1.00  0.730          C  
ATOM    777  C   TYR A  62     -13.942   3.073   4.703  1.00  0.760          C  
ATOM    778  O   TYR A  62     -14.138   3.715   3.668  1.00  0.750          O  
ATOM    779  CB  TYR A  62     -11.777   3.736   5.858  1.00  1.030          C  
ATOM    780  CG  TYR A  62     -10.422   3.269   6.392  1.00  1.030          C  
ATOM    781  CD1 TYR A  62      -9.282   3.384   5.623  1.00  1.030          C  
ATOM    782  CD2 TYR A  62     -10.335   2.723   7.647  1.00  1.030          C  
ATOM    783  CE1 TYR A  62      -8.065   2.947   6.114  1.00  1.030          C  
ATOM    784  CE2 TYR A  62      -9.128   2.287   8.142  1.00  1.030          C  
ATOM    785  CZ  TYR A  62      -7.992   2.388   7.379  1.00  1.030          C  
ATOM    786  OH  TYR A  62      -6.789   1.915   7.891  1.00  1.030          O  
ATOM    787  H   TYR A  62     -11.546   3.089   3.220  1.00  0.910          H  
ATOM    788  HA  TYR A  62     -12.599   1.754   5.707  1.00  0.880          H  
ATOM    789 1HB  TYR A  62     -11.610   4.577   5.208  1.00  1.240          H  
ATOM    790 2HB  TYR A  62     -12.371   4.082   6.687  1.00  1.240          H  
ATOM    791  HD1 TYR A  62      -9.339   3.810   4.620  1.00  1.240          H  
ATOM    792  HD2 TYR A  62     -11.221   2.630   8.245  1.00  1.240          H  
ATOM    793  HE1 TYR A  62      -7.166   3.027   5.499  1.00  1.240          H  
ATOM    794  HE2 TYR A  62      -9.079   1.849   9.140  1.00  1.240          H  
ATOM    795  HH  TYR A  62      -6.065   1.921   7.202  1.00  1.240          H  
ATOM    796  N   SER A  63     -14.935   2.762   5.551  1.00  0.850          N  
ATOM    797  CA  SER A  63     -16.347   3.091   5.277  1.00  0.950          C  
ATOM    798  C   SER A  63     -16.661   4.581   5.194  1.00  0.930          C  
ATOM    799  O   SER A  63     -17.678   4.978   4.630  1.00  1.040          O  
ATOM    800  CB  SER A  63     -17.220   2.483   6.355  1.00  1.290          C  
ATOM    801  OG  SER A  63     -16.982   3.103   7.592  1.00  1.290          O  
ATOM    802  H   SER A  63     -14.721   2.254   6.422  1.00  1.020          H  
ATOM    803  HA  SER A  63     -16.611   2.640   4.320  1.00  1.140          H  
ATOM    804 1HB  SER A  63     -18.264   2.607   6.079  1.00  1.550          H  
ATOM    805 2HB  SER A  63     -17.020   1.416   6.435  1.00  1.550          H  
ATOM    806  HG  SER A  63     -16.145   2.719   7.927  1.00  1.550          H  
ATOM    807  N   THR A  64     -15.783   5.375   5.773  1.00  0.860          N  
ATOM    808  CA  THR A  64     -15.829   6.829   5.847  1.00  0.910          C  
ATOM    809  C   THR A  64     -14.499   7.343   6.349  1.00  0.830          C  
ATOM    810  O   THR A  64     -13.801   6.655   7.108  1.00  0.780          O  
ATOM    811  CB  THR A  64     -16.989   7.364   6.715  1.00  1.250          C  
ATOM    812  OG1 THR A  64     -16.901   8.818   6.802  1.00  1.250          O  
ATOM    813  CG2 THR A  64     -16.930   6.771   8.091  1.00  1.250          C  
ATOM    814  H   THR A  64     -14.996   4.910   6.196  1.00  1.030          H  
ATOM    815  HA  THR A  64     -15.973   7.217   4.848  1.00  1.090          H  
ATOM    816  HB  THR A  64     -17.943   7.099   6.246  1.00  1.500          H  
ATOM    817  HG1 THR A  64     -17.326   9.293   6.009  1.00  1.500          H  
ATOM    818 1HG2 THR A  64     -17.753   7.158   8.685  1.00  1.500          H  
ATOM    819 2HG2 THR A  64     -17.007   5.690   8.032  1.00  1.500          H  
ATOM    820 3HG2 THR A  64     -16.016   7.032   8.546  1.00  1.500          H  
ATOM    821  N   GLU A  65     -14.190   8.589   6.026  1.00  0.880          N  
ATOM    822  CA  GLU A  65     -12.988   9.234   6.537  1.00  0.870          C  
ATOM    823  C   GLU A  65     -12.937   9.162   8.056  1.00  0.880          C  
ATOM    824  O   GLU A  65     -11.851   9.128   8.632  1.00  0.850          O  
ATOM    825  CB  GLU A  65     -12.882  10.669   6.048  1.00  1.220          C  
ATOM    826  CG  GLU A  65     -11.636  11.375   6.446  1.00  1.220          C  
ATOM    827  CD  GLU A  65     -11.516  12.709   5.774  1.00  1.220          C  
ATOM    828  OE1 GLU A  65     -12.272  12.958   4.866  1.00  1.220          O  
ATOM    829  OE2 GLU A  65     -10.672  13.481   6.162  1.00  1.220          O  
ATOM    830  H   GLU A  65     -14.812   9.098   5.406  1.00  1.060          H  
ATOM    831  HA  GLU A  65     -12.126   8.700   6.170  1.00  1.040          H  
ATOM    832 1HB  GLU A  65     -12.989  10.709   4.971  1.00  1.470          H  
ATOM    833 2HB  GLU A  65     -13.664  11.235   6.462  1.00  1.470          H  
ATOM    834 1HG  GLU A  65     -11.667  11.521   7.518  1.00  1.470          H  
ATOM    835 2HG  GLU A  65     -10.779  10.752   6.221  1.00  1.470          H  
ATOM    836  N   CYS A  66     -14.087   9.185   8.716  1.00  0.990          N  
ATOM    837  CA  CYS A  66     -14.095   9.109  10.167  1.00  1.070          C  
ATOM    838  C   CYS A  66     -13.478   7.793  10.670  1.00  1.040          C  
ATOM    839  O   CYS A  66     -12.773   7.783  11.682  1.00  1.100          O  
ATOM    840  CB  CYS A  66     -15.510   9.235  10.720  1.00  1.470          C  
ATOM    841  SG  CYS A  66     -15.586   9.333  12.475  1.00  1.470          S  
ATOM    842  H   CYS A  66     -14.970   9.245   8.200  1.00  1.190          H  
ATOM    843  HA  CYS A  66     -13.499   9.937  10.544  1.00  1.280          H  
ATOM    844 1HB  CYS A  66     -15.991  10.107  10.330  1.00  1.760          H  
ATOM    845 2HB  CYS A  66     -16.095   8.382  10.420  1.00  1.760          H  
ATOM    846  N   GLU A  67     -13.786   6.663  10.010  1.00  1.000          N  
ATOM    847  CA  GLU A  67     -13.267   5.362  10.417  1.00  1.040          C  
ATOM    848  C   GLU A  67     -11.757   5.395  10.264  1.00  0.940          C  
ATOM    849  O   GLU A  67     -11.017   4.882  11.113  1.00  1.010          O  
ATOM    850  CB  GLU A  67     -13.844   4.212   9.583  1.00  1.440          C  
ATOM    851  CG  GLU A  67     -13.391   2.813  10.065  1.00  1.440          C  
ATOM    852  CD  GLU A  67     -13.862   1.654   9.196  1.00  1.440          C  
ATOM    853  OE1 GLU A  67     -14.601   1.868   8.248  1.00  1.440          O  
ATOM    854  OE2 GLU A  67     -13.467   0.552   9.478  1.00  1.440          O  
ATOM    855  H   GLU A  67     -14.309   6.721   9.144  1.00  1.200          H  
ATOM    856  HA  GLU A  67     -13.509   5.195  11.467  1.00  1.250          H  
ATOM    857 1HB  GLU A  67     -14.933   4.249   9.620  1.00  1.730          H  
ATOM    858 2HB  GLU A  67     -13.557   4.334   8.552  1.00  1.730          H  
ATOM    859 1HG  GLU A  67     -12.311   2.784  10.142  1.00  1.730          H  
ATOM    860 2HG  GLU A  67     -13.782   2.668  11.070  1.00  1.730          H  
ATOM    861  N   LEU A  68     -11.312   5.991   9.150  1.00  0.830          N  
ATOM    862  CA  LEU A  68      -9.895   6.132   8.868  1.00  0.790          C  
ATOM    863  C   LEU A  68      -9.243   6.908  10.017  1.00  0.810          C  
ATOM    864  O   LEU A  68      -8.237   6.461  10.578  1.00  0.870          O  
ATOM    865  CB  LEU A  68      -9.697   6.808   7.485  1.00  1.120          C  
ATOM    866  CG  LEU A  68      -8.253   6.947   6.956  1.00  1.120          C  
ATOM    867  CD1 LEU A  68      -8.222   6.899   5.451  1.00  1.120          C  
ATOM    868  CD2 LEU A  68      -7.669   8.278   7.400  1.00  1.120          C  
ATOM    869  H   LEU A  68     -12.010   6.347   8.487  1.00  1.000          H  
ATOM    870  HA  LEU A  68      -9.442   5.146   8.835  1.00  0.950          H  
ATOM    871 1HB  LEU A  68     -10.272   6.259   6.752  1.00  1.350          H  
ATOM    872 2HB  LEU A  68     -10.104   7.806   7.538  1.00  1.350          H  
ATOM    873  HG  LEU A  68      -7.680   6.157   7.318  1.00  1.350          H  
ATOM    874 1HD1 LEU A  68      -7.200   7.005   5.126  1.00  1.350          H  
ATOM    875 2HD1 LEU A  68      -8.617   5.971   5.093  1.00  1.350          H  
ATOM    876 3HD1 LEU A  68      -8.793   7.681   5.065  1.00  1.350          H  
ATOM    877 1HD2 LEU A  68      -6.664   8.364   7.028  1.00  1.350          H  
ATOM    878 2HD2 LEU A  68      -8.268   9.094   7.004  1.00  1.350          H  
ATOM    879 3HD2 LEU A  68      -7.649   8.344   8.462  1.00  1.350          H  
ATOM    880  N   LYS A  69      -9.832   8.055  10.392  1.00  0.810          N  
ATOM    881  CA  LYS A  69      -9.301   8.853  11.491  1.00  0.880          C  
ATOM    882  C   LYS A  69      -9.250   8.091  12.812  1.00  0.960          C  
ATOM    883  O   LYS A  69      -8.287   8.230  13.580  1.00  1.010          O  
ATOM    884  CB  LYS A  69     -10.094  10.144  11.657  1.00  1.200          C  
ATOM    885  CG  LYS A  69      -9.832  11.181  10.570  1.00  1.200          C  
ATOM    886  CD  LYS A  69     -10.657  12.462  10.767  1.00  1.200          C  
ATOM    887  CE  LYS A  69     -10.302  13.500   9.700  1.00  1.200          C  
ATOM    888  NZ  LYS A  69     -11.075  14.759   9.852  1.00  1.200          N  
ATOM    889  H   LYS A  69     -10.652   8.385   9.876  1.00  0.970          H  
ATOM    890  HA  LYS A  69      -8.290   9.124  11.236  1.00  1.060          H  
ATOM    891 1HB  LYS A  69     -11.161   9.912  11.636  1.00  1.440          H  
ATOM    892 2HB  LYS A  69      -9.885  10.566  12.611  1.00  1.440          H  
ATOM    893 1HG  LYS A  69      -8.773  11.438  10.576  1.00  1.440          H  
ATOM    894 2HG  LYS A  69     -10.071  10.749   9.597  1.00  1.440          H  
ATOM    895 1HD  LYS A  69     -11.723  12.221  10.687  1.00  1.440          H  
ATOM    896 2HD  LYS A  69     -10.479  12.886  11.746  1.00  1.440          H  
ATOM    897 1HE  LYS A  69      -9.239  13.728   9.761  1.00  1.440          H  
ATOM    898 2HE  LYS A  69     -10.511  13.081   8.727  1.00  1.440          H  
ATOM    899 1HZ  LYS A  69     -10.809  15.399   9.114  1.00  1.440          H  
ATOM    900 2HZ  LYS A  69     -12.061  14.563   9.783  1.00  1.440          H  
ATOM    901 3HZ  LYS A  69     -10.873  15.179  10.750  1.00  1.440          H  
ATOM    902  N   LYS A  70     -10.277   7.303  13.109  1.00  1.020          N  
ATOM    903  CA  LYS A  70     -10.236   6.545  14.342  1.00  1.160          C  
ATOM    904  C   LYS A  70      -9.098   5.534  14.314  1.00  1.140          C  
ATOM    905  O   LYS A  70      -8.429   5.332  15.324  1.00  1.190          O  
ATOM    906  CB  LYS A  70     -11.574   5.879  14.632  1.00  1.570          C  
ATOM    907  CG  LYS A  70     -12.641   6.887  15.033  1.00  1.570          C  
ATOM    908  CD  LYS A  70     -13.951   6.230  15.432  1.00  1.570          C  
ATOM    909  CE  LYS A  70     -15.022   7.285  15.767  1.00  1.570          C  
ATOM    910  NZ  LYS A  70     -14.568   8.229  16.842  1.00  1.570          N  
ATOM    911  H   LYS A  70     -11.096   7.273  12.490  1.00  1.220          H  
ATOM    912  HA  LYS A  70     -10.035   7.240  15.158  1.00  1.390          H  
ATOM    913 1HB  LYS A  70     -11.918   5.358  13.734  1.00  1.880          H  
ATOM    914 2HB  LYS A  70     -11.458   5.144  15.426  1.00  1.880          H  
ATOM    915 1HG  LYS A  70     -12.260   7.473  15.870  1.00  1.880          H  
ATOM    916 2HG  LYS A  70     -12.826   7.566  14.202  1.00  1.880          H  
ATOM    917 1HD  LYS A  70     -14.311   5.615  14.604  1.00  1.880          H  
ATOM    918 2HD  LYS A  70     -13.795   5.594  16.301  1.00  1.880          H  
ATOM    919 1HE  LYS A  70     -15.249   7.850  14.887  1.00  1.880          H  
ATOM    920 2HE  LYS A  70     -15.920   6.775  16.105  1.00  1.880          H  
ATOM    921 1HZ  LYS A  70     -15.273   8.910  17.052  1.00  1.880          H  
ATOM    922 2HZ  LYS A  70     -14.349   7.725  17.689  1.00  1.880          H  
ATOM    923 3HZ  LYS A  70     -13.722   8.738  16.530  1.00  1.880          H  
ATOM    924  N   ALA A  71      -8.861   4.890  13.166  1.00  1.100          N  
ATOM    925  CA  ALA A  71      -7.756   3.943  13.066  1.00  1.180          C  
ATOM    926  C   ALA A  71      -6.403   4.633  13.325  1.00  1.130          C  
ATOM    927  O   ALA A  71      -5.548   4.066  14.039  1.00  1.240          O  
ATOM    928  CB  ALA A  71      -7.764   3.285  11.699  1.00  1.620          C  
ATOM    929  H   ALA A  71      -9.498   5.028  12.371  1.00  1.320          H  
ATOM    930  HA  ALA A  71      -7.896   3.178  13.829  1.00  1.420          H  
ATOM    931 1HB  ALA A  71      -6.965   2.562  11.631  1.00  1.940          H  
ATOM    932 2HB  ALA A  71      -8.720   2.789  11.547  1.00  1.940          H  
ATOM    933 3HB  ALA A  71      -7.637   4.038  10.937  1.00  1.940          H  
ATOM    934  N   ARG A  72      -6.249   5.887  12.820  1.00  1.020          N  
ATOM    935  CA  ARG A  72      -5.012   6.680  12.974  1.00  1.050          C  
ATOM    936  C   ARG A  72      -4.701   6.857  14.452  1.00  1.110          C  
ATOM    937  O   ARG A  72      -3.557   6.729  14.899  1.00  1.240          O  
ATOM    938  CB  ARG A  72      -5.160   8.093  12.386  1.00  1.460          C  
ATOM    939  CG  ARG A  72      -5.332   8.202  10.873  1.00  1.460          C  
ATOM    940  CD  ARG A  72      -5.585   9.615  10.412  1.00  1.460          C  
ATOM    941  NE  ARG A  72      -4.383  10.405  10.334  1.00  1.460          N  
ATOM    942  CZ  ARG A  72      -4.291  11.746  10.501  1.00  1.460          C  
ATOM    943  NH1 ARG A  72      -5.348  12.471  10.821  1.00  1.460          N  
ATOM    944  NH2 ARG A  72      -3.119  12.336  10.331  1.00  1.460          N  
ATOM    945  H   ARG A  72      -7.003   6.242  12.221  1.00  1.220          H  
ATOM    946  HA  ARG A  72      -4.196   6.167  12.487  1.00  1.260          H  
ATOM    947 1HB  ARG A  72      -5.998   8.586  12.843  1.00  1.750          H  
ATOM    948 2HB  ARG A  72      -4.276   8.673  12.642  1.00  1.750          H  
ATOM    949 1HG  ARG A  72      -4.414   7.892  10.419  1.00  1.750          H  
ATOM    950 2HG  ARG A  72      -6.126   7.578  10.532  1.00  1.750          H  
ATOM    951 1HD  ARG A  72      -6.034   9.603   9.434  1.00  1.750          H  
ATOM    952 2HD  ARG A  72      -6.253  10.088  11.117  1.00  1.750          H  
ATOM    953  HE  ARG A  72      -3.541   9.905  10.021  1.00  1.750          H  
ATOM    954 1HH1 ARG A  72      -6.244  12.032  10.934  1.00  1.750          H  
ATOM    955 2HH1 ARG A  72      -5.260  13.472  10.942  1.00  1.750          H  
ATOM    956 1HH2 ARG A  72      -2.306  11.784  10.073  1.00  1.750          H  
ATOM    957 2HH2 ARG A  72      -3.032  13.334  10.444  1.00  1.750          H  
ATOM    958  N   CYS A  73      -5.750   7.088  15.227  1.00  1.120          N  
ATOM    959  CA  CYS A  73      -5.649   7.295  16.662  1.00  1.260          C  
ATOM    960  C   CYS A  73      -5.307   6.079  17.514  1.00  1.360          C  
ATOM    961  O   CYS A  73      -4.995   6.242  18.698  1.00  1.520          O  
ATOM    962  CB  CYS A  73      -6.961   7.830  17.199  1.00  1.710          C  
ATOM    963  SG  CYS A  73      -7.338   9.492  16.746  1.00  1.710          S  
ATOM    964  H   CYS A  73      -6.663   7.212  14.770  1.00  1.340          H  
ATOM    965  HA  CYS A  73      -4.878   8.040  16.826  1.00  1.510          H  
ATOM    966 1HB  CYS A  73      -7.765   7.206  16.823  1.00  2.050          H  
ATOM    967 2HB  CYS A  73      -6.990   7.736  18.271  1.00  2.050          H  
ATOM    968  N   GLU A  74      -5.398   4.862  16.968  1.00  1.370          N  
ATOM    969  CA  GLU A  74      -5.114   3.690  17.789  1.00  1.580          C  
ATOM    970  C   GLU A  74      -3.821   2.999  17.388  1.00  1.690          C  
ATOM    971  O   GLU A  74      -3.015   2.641  18.251  1.00  2.120          O  
ATOM    972  CB  GLU A  74      -6.266   2.675  17.735  1.00  2.130          C  
ATOM    973  CG  GLU A  74      -7.584   3.144  18.362  1.00  2.130          C  
ATOM    974  CD  GLU A  74      -8.661   2.063  18.353  1.00  2.130          C  
ATOM    975  OE1 GLU A  74      -8.422   1.023  17.780  1.00  2.130          O  
ATOM    976  OE2 GLU A  74      -9.703   2.273  18.935  1.00  2.130          O  
ATOM    977  H   GLU A  74      -5.606   4.746  15.975  1.00  1.640          H  
ATOM    978  HA  GLU A  74      -5.008   4.011  18.823  1.00  1.900          H  
ATOM    979 1HB  GLU A  74      -6.472   2.426  16.691  1.00  2.550          H  
ATOM    980 2HB  GLU A  74      -5.962   1.757  18.235  1.00  2.550          H  
ATOM    981 1HG  GLU A  74      -7.398   3.458  19.387  1.00  2.550          H  
ATOM    982 2HG  GLU A  74      -7.942   4.013  17.804  1.00  2.550          H  
ATOM    983  N   SER A  75      -3.624   2.774  16.089  1.00  1.780          N  
ATOM    984  CA  SER A  75      -2.397   2.100  15.671  1.00  2.050          C  
ATOM    985  C   SER A  75      -1.859   2.545  14.320  1.00  1.790          C  
ATOM    986  O   SER A  75      -0.665   2.393  14.030  1.00  1.950          O  
ATOM    987  CB  SER A  75      -2.625   0.597  15.646  1.00  2.760          C  
ATOM    988  OG  SER A  75      -3.573   0.224  14.666  1.00  2.760          O  
ATOM    989  H   SER A  75      -4.317   3.085  15.411  1.00  2.140          H  
ATOM    990  HA  SER A  75      -1.629   2.316  16.413  1.00  2.460          H  
ATOM    991 1HB  SER A  75      -1.681   0.088  15.456  1.00  3.310          H  
ATOM    992 2HB  SER A  75      -2.973   0.278  16.627  1.00  3.310          H  
ATOM    993  HG  SER A  75      -3.825  -0.678  14.889  1.00  3.310          H  
ATOM    994  N   GLN A  76      -2.701   3.145  13.482  1.00  1.590          N  
ATOM    995  CA  GLN A  76      -2.265   3.435  12.130  1.00  1.620          C  
ATOM    996  C   GLN A  76      -1.602   4.793  12.069  1.00  1.490          C  
ATOM    997  O   GLN A  76      -2.073   5.738  11.443  1.00  1.360          O  
ATOM    998  CB  GLN A  76      -3.438   3.319  11.182  1.00  2.260          C  
ATOM    999  CG  GLN A  76      -4.084   1.965  11.202  1.00  2.260          C  
ATOM   1000  CD  GLN A  76      -3.136   0.908  10.777  1.00  2.260          C  
ATOM   1001  OE1 GLN A  76      -2.648   0.901   9.645  1.00  2.260          O  
ATOM   1002  NE2 GLN A  76      -2.835  -0.006  11.689  1.00  2.260          N  
ATOM   1003  H   GLN A  76      -3.662   3.341  13.753  1.00  1.910          H  
ATOM   1004  HA  GLN A  76      -1.518   2.696  11.839  1.00  1.940          H  
ATOM   1005 1HB  GLN A  76      -4.179   4.070  11.398  1.00  2.710          H  
ATOM   1006 2HB  GLN A  76      -3.084   3.454  10.193  1.00  2.710          H  
ATOM   1007 1HG  GLN A  76      -4.433   1.736  12.206  1.00  2.710          H  
ATOM   1008 2HG  GLN A  76      -4.916   1.961  10.499  1.00  2.710          H  
ATOM   1009 1HE2 GLN A  76      -2.193  -0.741  11.467  1.00  2.710          H  
ATOM   1010 2HE2 GLN A  76      -3.243   0.040  12.618  1.00  2.710          H  
ATOM   1011  N   ARG A  77      -0.430   4.859  12.654  1.00  1.590          N  
ATOM   1012  CA  ARG A  77       0.277   6.118  12.807  1.00  1.550          C  
ATOM   1013  C   ARG A  77       0.585   6.830  11.476  1.00  1.580          C  
ATOM   1014  O   ARG A  77       0.550   8.073  11.396  1.00  1.570          O  
ATOM   1015  CB  ARG A  77       1.524   5.889  13.639  1.00  2.190          C  
ATOM   1016  CG  ARG A  77       1.220   5.554  15.115  1.00  2.190          C  
ATOM   1017  CD  ARG A  77       2.434   5.528  15.980  1.00  2.190          C  
ATOM   1018  NE  ARG A  77       2.941   6.887  16.253  1.00  2.190          N  
ATOM   1019  CZ  ARG A  77       4.163   7.218  16.692  1.00  2.190          C  
ATOM   1020  NH1 ARG A  77       5.095   6.311  16.918  1.00  2.190          N  
ATOM   1021  NH2 ARG A  77       4.389   8.495  16.886  1.00  2.190          N  
ATOM   1022  H   ARG A  77      -0.106   3.995  13.099  1.00  1.910          H  
ATOM   1023  HA  ARG A  77      -0.367   6.766  13.378  1.00  1.860          H  
ATOM   1024 1HB  ARG A  77       2.088   5.059  13.224  1.00  2.620          H  
ATOM   1025 2HB  ARG A  77       2.140   6.732  13.607  1.00  2.620          H  
ATOM   1026 1HG  ARG A  77       0.546   6.312  15.513  1.00  2.620          H  
ATOM   1027 2HG  ARG A  77       0.735   4.579  15.176  1.00  2.620          H  
ATOM   1028 1HD  ARG A  77       2.190   5.054  16.930  1.00  2.620          H  
ATOM   1029 2HD  ARG A  77       3.214   4.962  15.476  1.00  2.620          H  
ATOM   1030  HE  ARG A  77       2.309   7.690  16.115  1.00  2.620          H  
ATOM   1031 1HH1 ARG A  77       4.902   5.335  16.762  1.00  2.620          H  
ATOM   1032 2HH1 ARG A  77       6.007   6.595  17.248  1.00  2.620          H  
ATOM   1033 1HH2 ARG A  77       3.612   9.155  16.701  1.00  2.620          H  
ATOM   1034 2HH2 ARG A  77       5.283   8.825  17.204  1.00  2.620          H  
ATOM   1035  N   GLY A  78       0.870   6.041  10.429  1.00  1.670          N  
ATOM   1036  CA  GLY A  78       1.210   6.541   9.090  1.00  1.760          C  
ATOM   1037  C   GLY A  78      -0.010   6.677   8.153  1.00  1.600          C  
ATOM   1038  O   GLY A  78       0.142   6.815   6.925  1.00  1.690          O  
ATOM   1039  H   GLY A  78       0.881   5.041  10.574  1.00  2.000          H  
ATOM   1040 1HA  GLY A  78       1.701   7.512   9.188  1.00  2.110          H  
ATOM   1041 2HA  GLY A  78       1.943   5.875   8.636  1.00  2.110          H  
ATOM   1042  N   LEU A  79      -1.211   6.567   8.718  1.00  1.410          N  
ATOM   1043  CA  LEU A  79      -2.445   6.667   7.965  1.00  1.300          C  
ATOM   1044  C   LEU A  79      -2.929   8.107   7.811  1.00  1.200          C  
ATOM   1045  O   LEU A  79      -2.811   8.951   8.706  1.00  1.140          O  
ATOM   1046  CB  LEU A  79      -3.497   5.763   8.603  1.00  1.860          C  
ATOM   1047  CG  LEU A  79      -4.914   5.714   8.040  1.00  1.860          C  
ATOM   1048  CD1 LEU A  79      -4.914   5.116   6.658  1.00  1.860          C  
ATOM   1049  CD2 LEU A  79      -5.755   4.849   8.982  1.00  1.860          C  
ATOM   1050  H   LEU A  79      -1.297   6.407   9.725  1.00  1.690          H  
ATOM   1051  HA  LEU A  79      -2.259   6.280   6.978  1.00  1.560          H  
ATOM   1052 1HB  LEU A  79      -3.112   4.767   8.500  1.00  2.240          H  
ATOM   1053 2HB  LEU A  79      -3.570   5.990   9.639  1.00  2.240          H  
ATOM   1054  HG  LEU A  79      -5.325   6.706   7.997  1.00  2.240          H  
ATOM   1055 1HD1 LEU A  79      -5.922   5.064   6.291  1.00  2.240          H  
ATOM   1056 2HD1 LEU A  79      -4.324   5.705   5.979  1.00  2.240          H  
ATOM   1057 3HD1 LEU A  79      -4.506   4.120   6.716  1.00  2.240          H  
ATOM   1058 1HD2 LEU A  79      -6.772   4.767   8.651  1.00  2.240          H  
ATOM   1059 2HD2 LEU A  79      -5.329   3.851   9.020  1.00  2.240          H  
ATOM   1060 3HD2 LEU A  79      -5.748   5.285   9.969  1.00  2.240          H  
ATOM   1061  N   TYR A  80      -3.442   8.361   6.623  1.00  1.240          N  
ATOM   1062  CA  TYR A  80      -4.064   9.573   6.143  1.00  1.230          C  
ATOM   1063  C   TYR A  80      -4.905   9.148   4.937  1.00  1.150          C  
ATOM   1064  O   TYR A  80      -4.790   8.000   4.476  1.00  1.120          O  
ATOM   1065  CB  TYR A  80      -3.026  10.645   5.799  1.00  1.730          C  
ATOM   1066  CG  TYR A  80      -2.052  10.254   4.717  1.00  1.730          C  
ATOM   1067  CD1 TYR A  80      -2.351  10.514   3.398  1.00  1.730          C  
ATOM   1068  CD2 TYR A  80      -0.854   9.649   5.047  1.00  1.730          C  
ATOM   1069  CE1 TYR A  80      -1.482  10.162   2.401  1.00  1.730          C  
ATOM   1070  CE2 TYR A  80       0.033   9.301   4.053  1.00  1.730          C  
ATOM   1071  CZ  TYR A  80      -0.283   9.551   2.728  1.00  1.730          C  
ATOM   1072  OH  TYR A  80       0.592   9.197   1.732  1.00  1.730          O  
ATOM   1073  H   TYR A  80      -3.438   7.594   5.977  1.00  1.490          H  
ATOM   1074  HA  TYR A  80      -4.735   9.966   6.908  1.00  1.480          H  
ATOM   1075 1HB  TYR A  80      -3.535  11.555   5.482  1.00  2.070          H  
ATOM   1076 2HB  TYR A  80      -2.456  10.890   6.697  1.00  2.070          H  
ATOM   1077  HD1 TYR A  80      -3.279  10.997   3.152  1.00  2.070          H  
ATOM   1078  HD2 TYR A  80      -0.611   9.445   6.092  1.00  2.070          H  
ATOM   1079  HE1 TYR A  80      -1.737  10.369   1.361  1.00  2.070          H  
ATOM   1080  HE2 TYR A  80       0.978   8.821   4.313  1.00  2.070          H  
ATOM   1081  HH  TYR A  80       1.383   8.817   2.122  1.00  2.070          H  
ATOM   1082  N   VAL A  81      -5.756  10.041   4.425  1.00  1.170          N  
ATOM   1083  CA  VAL A  81      -6.544   9.717   3.229  1.00  1.150          C  
ATOM   1084  C   VAL A  81      -5.685   9.860   1.977  1.00  1.250          C  
ATOM   1085  O   VAL A  81      -5.138  10.931   1.721  1.00  1.370          O  
ATOM   1086  CB  VAL A  81      -7.749  10.691   3.076  1.00  1.620          C  
ATOM   1087  CG1 VAL A  81      -8.510  10.393   1.779  1.00  1.620          C  
ATOM   1088  CG2 VAL A  81      -8.698  10.578   4.249  1.00  1.620          C  
ATOM   1089  H   VAL A  81      -5.827  10.958   4.845  1.00  1.400          H  
ATOM   1090  HA  VAL A  81      -6.905   8.690   3.295  1.00  1.380          H  
ATOM   1091  HB  VAL A  81      -7.372  11.712   3.022  1.00  1.940          H  
ATOM   1092 1HG1 VAL A  81      -9.330  11.076   1.688  1.00  1.940          H  
ATOM   1093 2HG1 VAL A  81      -7.861  10.511   0.919  1.00  1.940          H  
ATOM   1094 3HG1 VAL A  81      -8.885   9.380   1.802  1.00  1.940          H  
ATOM   1095 1HG2 VAL A  81      -9.517  11.285   4.114  1.00  1.940          H  
ATOM   1096 2HG2 VAL A  81      -9.098   9.602   4.291  1.00  1.940          H  
ATOM   1097 3HG2 VAL A  81      -8.179  10.806   5.178  1.00  1.940          H  
ATOM   1098  N   ALA A  82      -5.576   8.793   1.189  1.00  1.250          N  
ATOM   1099  CA  ALA A  82      -4.790   8.820  -0.038  1.00  1.380          C  
ATOM   1100  C   ALA A  82      -5.682   9.264  -1.189  1.00  1.500          C  
ATOM   1101  O   ALA A  82      -5.255   9.960  -2.112  1.00  1.630          O  
ATOM   1102  CB  ALA A  82      -4.190   7.453  -0.321  1.00  1.880          C  
ATOM   1103  H   ALA A  82      -6.082   7.941   1.423  1.00  1.500          H  
ATOM   1104  HA  ALA A  82      -3.989   9.548   0.078  1.00  1.660          H  
ATOM   1105 1HB  ALA A  82      -3.603   7.495  -1.236  1.00  2.260          H  
ATOM   1106 2HB  ALA A  82      -3.558   7.169   0.504  1.00  2.260          H  
ATOM   1107 3HB  ALA A  82      -4.991   6.717  -0.437  1.00  2.260          H  
ATOM   1108  N   ALA A  83      -6.939   8.836  -1.117  1.00  1.530          N  
ATOM   1109  CA  ALA A  83      -7.939   9.113  -2.144  1.00  1.690          C  
ATOM   1110  C   ALA A  83      -9.348   9.004  -1.575  1.00  1.500          C  
ATOM   1111  O   ALA A  83      -9.562   8.318  -0.578  1.00  1.580          O  
ATOM   1112  CB  ALA A  83      -7.787   8.139  -3.297  1.00  2.300          C  
ATOM   1113  H   ALA A  83      -7.178   8.248  -0.316  1.00  1.840          H  
ATOM   1114  HA  ALA A  83      -7.791  10.131  -2.508  1.00  2.030          H  
ATOM   1115 1HB  ALA A  83      -8.523   8.365  -4.047  1.00  2.760          H  
ATOM   1116 2HB  ALA A  83      -6.808   8.228  -3.717  1.00  2.760          H  
ATOM   1117 3HB  ALA A  83      -7.938   7.135  -2.955  1.00  2.760          H  
ATOM   1118  N   GLN A  84     -10.318   9.649  -2.213  1.00  1.610          N  
ATOM   1119  CA  GLN A  84     -11.713   9.471  -1.811  1.00  1.480          C  
ATOM   1120  C   GLN A  84     -12.252   8.255  -2.537  1.00  1.490          C  
ATOM   1121  O   GLN A  84     -11.866   8.010  -3.674  1.00  1.730          O  
ATOM   1122  CB  GLN A  84     -12.550  10.700  -2.166  1.00  2.120          C  
ATOM   1123  CG  GLN A  84     -12.177  11.983  -1.441  1.00  2.120          C  
ATOM   1124  CD  GLN A  84     -12.499  11.921   0.042  1.00  2.120          C  
ATOM   1125  OE1 GLN A  84     -13.615  11.552   0.413  1.00  2.120          O  
ATOM   1126  NE2 GLN A  84     -11.552  12.292   0.880  1.00  2.120          N  
ATOM   1127  H   GLN A  84     -10.095  10.228  -3.014  1.00  1.930          H  
ATOM   1128  HA  GLN A  84     -11.766   9.287  -0.739  1.00  1.780          H  
ATOM   1129 1HB  GLN A  84     -12.469  10.885  -3.237  1.00  2.550          H  
ATOM   1130 2HB  GLN A  84     -13.597  10.488  -1.953  1.00  2.550          H  
ATOM   1131 1HG  GLN A  84     -11.106  12.152  -1.549  1.00  2.550          H  
ATOM   1132 2HG  GLN A  84     -12.733  12.813  -1.878  1.00  2.550          H  
ATOM   1133 1HE2 GLN A  84     -11.721  12.280   1.875  1.00  2.550          H  
ATOM   1134 2HE2 GLN A  84     -10.668  12.601   0.532  1.00  2.550          H  
ATOM   1135  N   GLY A  85     -13.194   7.538  -1.947  1.00  1.390          N  
ATOM   1136  CA  GLY A  85     -13.772   6.374  -2.602  1.00  1.470          C  
ATOM   1137  C   GLY A  85     -12.971   5.112  -2.292  1.00  1.370          C  
ATOM   1138  O   GLY A  85     -12.066   5.126  -1.458  1.00  1.310          O  
ATOM   1139  H   GLY A  85     -13.530   7.763  -1.011  1.00  1.670          H  
ATOM   1140 1HA  GLY A  85     -14.799   6.253  -2.271  1.00  1.760          H  
ATOM   1141 2HA  GLY A  85     -13.796   6.536  -3.678  1.00  1.760          H  
ATOM   1142  N   ALA A  86     -13.374   3.998  -2.901  1.00  1.410          N  
ATOM   1143  CA  ALA A  86     -12.733   2.700  -2.686  1.00  1.410          C  
ATOM   1144  C   ALA A  86     -11.318   2.694  -3.236  1.00  1.420          C  
ATOM   1145  O   ALA A  86     -11.035   3.375  -4.224  1.00  1.650          O  
ATOM   1146  CB  ALA A  86     -13.539   1.592  -3.330  1.00  1.970          C  
ATOM   1147  H   ALA A  86     -14.135   4.065  -3.561  1.00  1.690          H  
ATOM   1148  HA  ALA A  86     -12.674   2.529  -1.620  1.00  1.690          H  
ATOM   1149 1HB  ALA A  86     -13.049   0.641  -3.130  1.00  2.370          H  
ATOM   1150 2HB  ALA A  86     -14.543   1.581  -2.911  1.00  2.370          H  
ATOM   1151 3HB  ALA A  86     -13.589   1.759  -4.404  1.00  2.370          H  
ATOM   1152  N   CYS A  87     -10.427   1.905  -2.633  1.00  1.360          N  
ATOM   1153  CA  CYS A  87      -9.070   1.844  -3.162  1.00  1.390          C  
ATOM   1154  C   CYS A  87      -8.973   1.222  -4.545  1.00  1.420          C  
ATOM   1155  O   CYS A  87      -9.395   0.082  -4.773  1.00  1.580          O  
ATOM   1156  CB  CYS A  87      -8.148   1.056  -2.229  1.00  1.930          C  
ATOM   1157  SG  CYS A  87      -7.861   1.816  -0.627  1.00  1.930          S  
ATOM   1158  H   CYS A  87     -10.681   1.373  -1.800  1.00  1.630          H  
ATOM   1159  HA  CYS A  87      -8.701   2.861  -3.250  1.00  1.670          H  
ATOM   1160 1HB  CYS A  87      -8.567   0.066  -2.057  1.00  2.320          H  
ATOM   1161 2HB  CYS A  87      -7.181   0.917  -2.711  1.00  2.320          H  
ATOM   1162  N   ARG A  88      -8.345   1.979  -5.438  1.00  1.680          N  
ATOM   1163  CA  ARG A  88      -8.080   1.650  -6.832  1.00  2.000          C  
ATOM   1164  C   ARG A  88      -6.716   2.305  -7.090  1.00  2.200          C  
ATOM   1165  O   ARG A  88      -6.354   3.206  -6.331  1.00  2.660          O  
ATOM   1166  CB  ARG A  88      -9.182   2.201  -7.743  1.00  2.670          C  
ATOM   1167  CG  ARG A  88     -10.606   1.650  -7.502  1.00  2.670          C  
ATOM   1168  CD  ARG A  88     -10.764   0.231  -7.905  1.00  2.670          C  
ATOM   1169  NE  ARG A  88     -12.154  -0.209  -7.778  1.00  2.670          N  
ATOM   1170  CZ  ARG A  88     -12.734  -0.684  -6.645  1.00  2.670          C  
ATOM   1171  NH1 ARG A  88     -12.062  -0.783  -5.512  1.00  2.670          N  
ATOM   1172  NH2 ARG A  88     -14.006  -1.058  -6.679  1.00  2.670          N  
ATOM   1173  H   ARG A  88      -8.034   2.886  -5.116  1.00  2.020          H  
ATOM   1174  HA  ARG A  88      -7.998   0.571  -6.943  1.00  2.400          H  
ATOM   1175 1HB  ARG A  88      -9.266   3.248  -7.592  1.00  3.210          H  
ATOM   1176 2HB  ARG A  88      -8.933   2.045  -8.787  1.00  3.210          H  
ATOM   1177 1HG  ARG A  88     -10.866   1.743  -6.456  1.00  3.210          H  
ATOM   1178 2HG  ARG A  88     -11.313   2.238  -8.074  1.00  3.210          H  
ATOM   1179 1HD  ARG A  88     -10.470   0.121  -8.948  1.00  3.210          H  
ATOM   1180 2HD  ARG A  88     -10.140  -0.410  -7.287  1.00  3.210          H  
ATOM   1181  HE  ARG A  88     -12.730  -0.164  -8.607  1.00  3.210          H  
ATOM   1182 1HH1 ARG A  88     -11.070  -0.492  -5.436  1.00  3.210          H  
ATOM   1183 2HH1 ARG A  88     -12.515  -1.146  -4.691  1.00  3.210          H  
ATOM   1184 1HH2 ARG A  88     -14.532  -0.990  -7.540  1.00  3.210          H  
ATOM   1185 2HH2 ARG A  88     -14.452  -1.415  -5.846  1.00  3.210          H  
ATOM   1186  N   GLY A  89      -5.924   1.897  -8.091  1.00  2.340          N  
ATOM   1187  CA  GLY A  89      -6.155   0.882  -9.112  1.00  2.280          C  
ATOM   1188  C   GLY A  89      -5.758   1.468 -10.484  1.00  2.550          C  
ATOM   1189  O   GLY A  89      -5.944   2.668 -10.724  1.00  2.690          O  
ATOM   1190  H   GLY A  89      -5.035   2.371  -8.131  1.00  2.810          H  
ATOM   1191 1HA  GLY A  89      -5.541   0.016  -8.867  1.00  2.740          H  
ATOM   1192 2HA  GLY A  89      -7.192   0.561  -9.121  1.00  2.740          H  
ATOM   1193  N   PRO A  90      -5.387   0.611 -11.455  1.00  3.100          N  
ATOM   1194  CA  PRO A  90      -4.916   0.937 -12.809  1.00  3.650          C  
ATOM   1195  C   PRO A  90      -5.884   1.713 -13.696  1.00  3.370          C  
ATOM   1196  O   PRO A  90      -5.465   2.324 -14.677  1.00  3.690          O  
ATOM   1197  CB  PRO A  90      -4.642  -0.455 -13.406  1.00  5.470          C  
ATOM   1198  CG  PRO A  90      -5.471  -1.419 -12.587  1.00  5.470          C  
ATOM   1199  CD  PRO A  90      -5.474  -0.844 -11.195  1.00  5.470          C  
ATOM   1200  HA  PRO A  90      -3.980   1.497 -12.734  1.00  4.380          H  
ATOM   1201 1HB  PRO A  90      -4.921  -0.457 -14.470  1.00  6.570          H  
ATOM   1202 2HB  PRO A  90      -3.570  -0.671 -13.367  1.00  6.570          H  
ATOM   1203 1HG  PRO A  90      -6.478  -1.522 -13.016  1.00  6.570          H  
ATOM   1204 2HG  PRO A  90      -5.013  -2.420 -12.622  1.00  6.570          H  
ATOM   1205 1HD  PRO A  90      -6.414  -1.125 -10.703  1.00  6.570          H  
ATOM   1206 2HD  PRO A  90      -4.584  -1.195 -10.643  1.00  6.570          H  
ATOM   1207  N   THR A  91      -7.168   1.673 -13.376  1.00  3.140          N  
ATOM   1208  CA  THR A  91      -8.155   2.384 -14.179  1.00  3.430          C  
ATOM   1209  C   THR A  91      -8.801   3.526 -13.405  1.00  3.380          C  
ATOM   1210  O   THR A  91      -8.946   4.632 -13.927  1.00  3.540          O  
ATOM   1211  CB  THR A  91      -9.256   1.431 -14.699  1.00  4.690          C  
ATOM   1212  OG1 THR A  91      -8.668   0.407 -15.507  1.00  4.690          O  
ATOM   1213  CG2 THR A  91     -10.259   2.204 -15.551  1.00  4.690          C  
ATOM   1214  H   THR A  91      -7.461   1.157 -12.568  1.00  3.770          H  
ATOM   1215  HA  THR A  91      -7.653   2.813 -15.044  1.00  4.120          H  
ATOM   1216  HB  THR A  91      -9.768   0.973 -13.860  1.00  5.620          H  
ATOM   1217  HG1 THR A  91      -8.133  -0.164 -14.958  1.00  5.620          H  
ATOM   1218 1HG2 THR A  91     -11.022   1.520 -15.914  1.00  5.620          H  
ATOM   1219 2HG2 THR A  91     -10.735   2.986 -14.965  1.00  5.620          H  
ATOM   1220 3HG2 THR A  91      -9.743   2.654 -16.395  1.00  5.620          H  
ATOM   1221  N   PHE A  92      -9.229   3.250 -12.175  1.00  3.740          N  
ATOM   1222  CA  PHE A  92      -9.988   4.230 -11.420  1.00  4.190          C  
ATOM   1223  C   PHE A  92      -9.346   4.906 -10.200  1.00  3.860          C  
ATOM   1224  O   PHE A  92     -10.075   5.563  -9.464  1.00  4.320          O  
ATOM   1225  CB  PHE A  92     -11.279   3.572 -10.945  1.00  5.690          C  
ATOM   1226  CG  PHE A  92     -12.135   3.073 -12.054  1.00  5.690          C  
ATOM   1227  CD1 PHE A  92     -12.202   1.714 -12.321  1.00  5.690          C  
ATOM   1228  CD2 PHE A  92     -12.868   3.942 -12.841  1.00  5.690          C  
ATOM   1229  CE1 PHE A  92     -12.984   1.239 -13.347  1.00  5.690          C  
ATOM   1230  CE2 PHE A  92     -13.652   3.468 -13.868  1.00  5.690          C  
ATOM   1231  CZ  PHE A  92     -13.709   2.114 -14.121  1.00  5.690          C  
ATOM   1232  H   PHE A  92      -9.071   2.338 -11.793  1.00  4.490          H  
ATOM   1233  HA  PHE A  92     -10.252   5.027 -12.113  1.00  5.030          H  
ATOM   1234 1HB  PHE A  92     -11.034   2.736 -10.316  1.00  6.820          H  
ATOM   1235 2HB  PHE A  92     -11.860   4.276 -10.353  1.00  6.820          H  
ATOM   1236  HD1 PHE A  92     -11.630   1.019 -11.713  1.00  6.820          H  
ATOM   1237  HD2 PHE A  92     -12.820   5.014 -12.642  1.00  6.820          H  
ATOM   1238  HE1 PHE A  92     -13.028   0.168 -13.548  1.00  6.820          H  
ATOM   1239  HE2 PHE A  92     -14.225   4.161 -14.484  1.00  6.820          H  
ATOM   1240  HZ  PHE A  92     -14.329   1.738 -14.933  1.00  6.820          H  
ATOM   1241  N   ALA A  93      -8.032   4.800  -9.951  1.00  3.350          N  
ATOM   1242  CA  ALA A  93      -7.491   5.443  -8.750  1.00  3.280          C  
ATOM   1243  C   ALA A  93      -7.931   6.918  -8.642  1.00  3.770          C  
ATOM   1244  O   ALA A  93      -7.441   7.746  -9.416  1.00  3.860          O  
ATOM   1245  CB  ALA A  93      -5.981   5.398  -8.797  1.00  4.620          C  
ATOM   1246  H   ALA A  93      -7.397   4.234 -10.523  1.00  4.020          H  
ATOM   1247  HA  ALA A  93      -7.787   4.876  -7.891  1.00  3.940          H  
ATOM   1248 1HB  ALA A  93      -5.581   5.819  -7.900  1.00  5.540          H  
ATOM   1249 2HB  ALA A  93      -5.654   4.388  -8.877  1.00  5.540          H  
ATOM   1250 3HB  ALA A  93      -5.624   5.953  -9.660  1.00  5.540          H  
ATOM   1251  N   PRO A  94      -8.751   7.328  -7.633  1.00  4.330          N  
ATOM   1252  CA  PRO A  94      -9.251   8.694  -7.438  1.00  4.980          C  
ATOM   1253  C   PRO A  94      -8.201   9.598  -6.811  1.00  4.830          C  
ATOM   1254  O   PRO A  94      -8.410  10.179  -5.748  1.00  5.030          O  
ATOM   1255  CB  PRO A  94     -10.437   8.484  -6.475  1.00  7.470          C  
ATOM   1256  CG  PRO A  94     -10.666   6.979  -6.436  1.00  7.470          C  
ATOM   1257  CD  PRO A  94      -9.336   6.367  -6.672  1.00  7.470          C  
ATOM   1258  HA  PRO A  94      -9.586   9.097  -8.405  1.00  5.980          H  
ATOM   1259 1HB  PRO A  94     -10.232   8.898  -5.487  1.00  8.960          H  
ATOM   1260 2HB  PRO A  94     -11.317   9.019  -6.851  1.00  8.960          H  
ATOM   1261 1HG  PRO A  94     -11.104   6.659  -5.482  1.00  8.960          H  
ATOM   1262 2HG  PRO A  94     -11.381   6.690  -7.219  1.00  8.960          H  
ATOM   1263 1HD  PRO A  94      -8.743   6.296  -5.748  1.00  8.960          H  
ATOM   1264 2HD  PRO A  94      -9.583   5.410  -7.091  1.00  8.960          H  
ATOM   1265  N   LEU A  95      -7.086   9.735  -7.483  1.00  4.710          N  
ATOM   1266  CA  LEU A  95      -5.983  10.502  -6.939  1.00  4.800          C  
ATOM   1267  C   LEU A  95      -6.036  11.986  -7.285  1.00  5.560          C  
ATOM   1268  O   LEU A  95      -6.632  12.359  -8.296  1.00  6.040          O  
ATOM   1269  CB  LEU A  95      -4.688   9.855  -7.410  1.00  6.680          C  
ATOM   1270  CG  LEU A  95      -4.489   8.419  -6.902  1.00  6.680          C  
ATOM   1271  CD1 LEU A  95      -3.326   7.803  -7.612  1.00  6.680          C  
ATOM   1272  CD2 LEU A  95      -4.196   8.426  -5.377  1.00  6.680          C  
ATOM   1273  H   LEU A  95      -7.011   9.264  -8.387  1.00  5.650          H  
ATOM   1274  HA  LEU A  95      -6.052  10.380  -5.880  1.00  5.760          H  
ATOM   1275 1HB  LEU A  95      -4.698   9.822  -8.497  1.00  8.020          H  
ATOM   1276 2HB  LEU A  95      -3.843  10.454  -7.097  1.00  8.020          H  
ATOM   1277  HG  LEU A  95      -5.380   7.850  -7.092  1.00  8.020          H  
ATOM   1278 1HD1 LEU A  95      -3.176   6.783  -7.260  1.00  8.020          H  
ATOM   1279 2HD1 LEU A  95      -3.520   7.789  -8.680  1.00  8.020          H  
ATOM   1280 3HD1 LEU A  95      -2.440   8.386  -7.409  1.00  8.020          H  
ATOM   1281 1HD2 LEU A  95      -4.052   7.400  -5.035  1.00  8.020          H  
ATOM   1282 2HD2 LEU A  95      -3.289   8.999  -5.182  1.00  8.020          H  
ATOM   1283 3HD2 LEU A  95      -5.002   8.859  -4.822  1.00  8.020          H  
ATOM   1284  N   PRO A  96      -5.454  12.863  -6.439  1.00  5.860          N  
ATOM   1285  CA  PRO A  96      -5.308  14.285  -6.657  1.00  6.690          C  
ATOM   1286  C   PRO A  96      -4.507  14.532  -7.929  1.00  7.100          C  
ATOM   1287  O   PRO A  96      -3.658  13.713  -8.266  1.00  6.750          O  
ATOM   1288  CB  PRO A  96      -4.508  14.744  -5.419  1.00 10.040          C  
ATOM   1289  CG  PRO A  96      -4.795  13.723  -4.363  1.00 10.040          C  
ATOM   1290  CD  PRO A  96      -4.958  12.415  -5.095  1.00 10.040          C  
ATOM   1291  HA  PRO A  96      -6.315  14.720  -6.698  1.00  8.030          H  
ATOM   1292 1HB  PRO A  96      -3.434  14.806  -5.658  1.00 12.040          H  
ATOM   1293 2HB  PRO A  96      -4.821  15.750  -5.107  1.00 12.040          H  
ATOM   1294 1HG  PRO A  96      -3.969  13.689  -3.630  1.00 12.040          H  
ATOM   1295 2HG  PRO A  96      -5.699  14.000  -3.801  1.00 12.040          H  
ATOM   1296 1HD  PRO A  96      -4.007  11.873  -5.168  1.00 12.040          H  
ATOM   1297 2HD  PRO A  96      -5.718  11.870  -4.516  1.00 12.040          H  
ATOM   1298  N   PRO A  97      -4.730  15.663  -8.631  1.00  7.950          N  
ATOM   1299  CA  PRO A  97      -4.042  16.094  -9.849  1.00  8.560          C  
ATOM   1300  C   PRO A  97      -2.538  16.292  -9.648  1.00  8.660          C  
ATOM   1301  O   PRO A  97      -1.790  16.486 -10.605  1.00  8.940          O  
ATOM   1302  CB  PRO A  97      -4.748  17.414 -10.185  1.00 12.840          C  
ATOM   1303  CG  PRO A  97      -5.313  17.903  -8.871  1.00 12.840          C  
ATOM   1304  CD  PRO A  97      -5.717  16.647  -8.133  1.00 12.840          C  
ATOM   1305  HA  PRO A  97      -4.224  15.349 -10.639  1.00 10.270          H  
ATOM   1306 1HB  PRO A  97      -4.021  18.121 -10.620  1.00 15.410          H  
ATOM   1307 2HB  PRO A  97      -5.523  17.246 -10.946  1.00 15.410          H  
ATOM   1308 1HG  PRO A  97      -4.557  18.494  -8.332  1.00 15.410          H  
ATOM   1309 2HG  PRO A  97      -6.165  18.577  -9.054  1.00 15.410          H  
ATOM   1310 1HD  PRO A  97      -5.611  16.836  -7.062  1.00 15.410          H  
ATOM   1311 2HD  PRO A  97      -6.742  16.342  -8.409  1.00 15.410          H  
ATOM   1312  N   VAL A  98      -2.121  16.267  -8.393  1.00  8.640          N  
ATOM   1313  CA  VAL A  98      -0.752  16.401  -7.974  1.00  8.950          C  
ATOM   1314  C   VAL A  98      -0.387  15.213  -7.084  1.00  8.830          C  
ATOM   1315  O   VAL A  98      -0.241  15.350  -5.869  1.00  9.110          O  
ATOM   1316  CB  VAL A  98      -0.576  17.741  -7.231  1.00 12.410          C  
ATOM   1317  CG1 VAL A  98      -0.637  18.891  -8.227  1.00 12.410          C  
ATOM   1318  CG2 VAL A  98      -1.721  17.929  -6.187  1.00 12.410          C  
ATOM   1319  H   VAL A  98      -2.797  16.114  -7.669  1.00 10.370          H  
ATOM   1320  HA  VAL A  98      -0.107  16.392  -8.853  1.00 10.740          H  
ATOM   1321  HB  VAL A  98       0.396  17.757  -6.738  1.00 14.890          H  
ATOM   1322 1HG1 VAL A  98      -0.506  19.836  -7.703  1.00 14.890          H  
ATOM   1323 2HG1 VAL A  98       0.156  18.771  -8.964  1.00 14.890          H  
ATOM   1324 3HG1 VAL A  98      -1.600  18.890  -8.732  1.00 14.890          H  
ATOM   1325 1HG2 VAL A  98      -1.581  18.880  -5.679  1.00 14.890          H  
ATOM   1326 2HG2 VAL A  98      -2.682  17.936  -6.690  1.00 14.890          H  
ATOM   1327 3HG2 VAL A  98      -1.716  17.138  -5.450  1.00 14.890          H  
ATOM   1328  N   ALA A  99      -0.257  14.041  -7.691  1.00  8.540          N  
ATOM   1329  CA  ALA A  99       0.031  12.822  -6.956  1.00  8.490          C  
ATOM   1330  C   ALA A  99       0.671  11.809  -7.902  1.00  8.330          C  
ATOM   1331  O   ALA A  99       0.443  11.899  -9.107  1.00  8.150          O  
ATOM   1332  CB  ALA A  99      -1.260  12.247  -6.377  1.00 11.910          C  
ATOM   1333  H   ALA A  99      -0.381  13.987  -8.696  1.00 10.250          H  
ATOM   1334  HA  ALA A  99       0.706  13.070  -6.148  1.00 10.190          H  
ATOM   1335 1HB  ALA A  99      -1.046  11.337  -5.822  1.00 14.290          H  
ATOM   1336 2HB  ALA A  99      -1.713  12.979  -5.713  1.00 14.290          H  
ATOM   1337 3HB  ALA A  99      -1.950  12.018  -7.190  1.00 14.290          H  
ATOM   1338  N   PRO A 100       1.525  10.882  -7.422  1.00  8.600          N  
ATOM   1339  CA  PRO A 100       2.012   9.745  -8.185  1.00  8.570          C  
ATOM   1340  C   PRO A 100       0.801   8.962  -8.631  1.00  7.820          C  
ATOM   1341  O   PRO A 100      -0.091   8.730  -7.819  1.00  7.780          O  
ATOM   1342  CB  PRO A 100       2.843   8.973  -7.154  1.00 12.860          C  
ATOM   1343  CG  PRO A 100       3.272  10.024  -6.148  1.00 12.860          C  
ATOM   1344  CD  PRO A 100       2.096  10.987  -6.062  1.00 12.860          C  
ATOM   1345  HA  PRO A 100       2.609  10.086  -9.046  1.00 10.280          H  
ATOM   1346 1HB  PRO A 100       2.235   8.172  -6.707  1.00 15.430          H  
ATOM   1347 2HB  PRO A 100       3.692   8.483  -7.655  1.00 15.430          H  
ATOM   1348 1HG  PRO A 100       3.501   9.549  -5.180  1.00 15.430          H  
ATOM   1349 2HG  PRO A 100       4.199  10.512  -6.485  1.00 15.430          H  
ATOM   1350 1HD  PRO A 100       1.365  10.665  -5.303  1.00 15.430          H  
ATOM   1351 2HD  PRO A 100       2.508  11.984  -5.864  1.00 15.430          H  
ATOM   1352  N   LEU A 101       0.780   8.487  -9.861  1.00  7.400          N  
ATOM   1353  CA  LEU A 101      -0.378   7.735 -10.333  1.00  6.780          C  
ATOM   1354  C   LEU A 101      -0.080   6.256 -10.492  1.00  6.760          C  
ATOM   1355  O   LEU A 101       1.075   5.838 -10.425  1.00  6.910          O  
ATOM   1356  CB  LEU A 101      -0.905   8.359 -11.623  1.00  9.740          C  
ATOM   1357  CG  LEU A 101      -1.276   9.894 -11.524  1.00  9.740          C  
ATOM   1358  CD1 LEU A 101      -1.733  10.369 -12.891  1.00  9.740          C  
ATOM   1359  CD2 LEU A 101      -2.362  10.151 -10.432  1.00  9.740          C  
ATOM   1360  H   LEU A 101       1.556   8.674 -10.509  1.00  8.880          H  
ATOM   1361  HA  LEU A 101      -1.158   7.803  -9.587  1.00  8.140          H  
ATOM   1362 1HB  LEU A 101      -0.130   8.251 -12.385  1.00 11.690          H  
ATOM   1363 2HB  LEU A 101      -1.782   7.810 -11.951  1.00 11.690          H  
ATOM   1364  HG  LEU A 101      -0.380  10.464 -11.257  1.00 11.690          H  
ATOM   1365 1HD1 LEU A 101      -1.963  11.434 -12.845  1.00 11.690          H  
ATOM   1366 2HD1 LEU A 101      -0.941  10.207 -13.600  1.00 11.690          H  
ATOM   1367 3HD1 LEU A 101      -2.620   9.821 -13.198  1.00 11.690          H  
ATOM   1368 1HD2 LEU A 101      -2.585  11.220 -10.389  1.00 11.690          H  
ATOM   1369 2HD2 LEU A 101      -3.272   9.603 -10.671  1.00 11.690          H  
ATOM   1370 3HD2 LEU A 101      -1.998   9.844  -9.458  1.00 11.690          H  
ATOM   1371  N   HIS A 102      -1.125   5.430 -10.592  1.00  6.820          N  
ATOM   1372  CA  HIS A 102      -0.890   4.012 -10.832  1.00  7.020          C  
ATOM   1373  C   HIS A 102      -0.303   3.869 -12.229  1.00  6.610          C  
ATOM   1374  O   HIS A 102      -0.766   4.529 -13.166  1.00  6.840          O  
ATOM   1375  CB  HIS A 102      -2.168   3.171 -10.712  1.00  9.750          C  
ATOM   1376  CG  HIS A 102      -1.889   1.680 -10.711  1.00  9.750          C  
ATOM   1377  ND1 HIS A 102      -1.567   0.972 -11.855  1.00  9.750          N  
ATOM   1378  CD2 HIS A 102      -1.880   0.780  -9.703  1.00  9.750          C  
ATOM   1379  CE1 HIS A 102      -1.357  -0.290 -11.543  1.00  9.750          C  
ATOM   1380  NE2 HIS A 102      -1.547  -0.435 -10.245  1.00  9.750          N  
ATOM   1381  H   HIS A 102      -2.068   5.789 -10.598  1.00  8.180          H  
ATOM   1382  HA  HIS A 102      -0.159   3.626 -10.120  1.00  8.420          H  
ATOM   1383 1HB  HIS A 102      -2.696   3.426  -9.794  1.00 11.700          H  
ATOM   1384 2HB  HIS A 102      -2.834   3.394 -11.546  1.00 11.700          H  
ATOM   1385  HD2 HIS A 102      -2.091   0.984  -8.653  1.00 11.700          H  
ATOM   1386  HE1 HIS A 102      -1.083  -1.082 -12.241  1.00 11.700          H  
ATOM   1387  HE2 HIS A 102      -1.456  -1.302  -9.729  1.00 11.700          H  
ATOM   1388  N   CYS A 103       0.682   2.992 -12.377  1.00  6.290          N  
ATOM   1389  CA  CYS A 103       1.301   2.770 -13.677  1.00  6.090          C  
ATOM   1390  C   CYS A 103       1.898   1.371 -13.756  1.00  6.620          C  
ATOM   1391  O   CYS A 103       2.596   0.922 -12.844  1.00  6.980          O  
ATOM   1392  CB  CYS A 103       2.377   3.820 -13.940  1.00  8.610          C  
ATOM   1393  SG  CYS A 103       3.136   3.707 -15.577  1.00  8.610          S  
ATOM   1394  H   CYS A 103       1.013   2.474 -11.577  1.00  7.550          H  
ATOM   1395  HA  CYS A 103       0.534   2.863 -14.443  1.00  7.310          H  
ATOM   1396 1HB  CYS A 103       1.951   4.823 -13.830  1.00 10.330          H  
ATOM   1397 2HB  CYS A 103       3.166   3.718 -13.197  1.00 10.330          H  
ATOM   1398  N   ALA A 104       1.560   0.674 -14.831  1.00  6.990          N  
ATOM   1399  CA  ALA A 104       1.967  -0.697 -15.100  1.00  7.780          C  
ATOM   1400  C   ALA A 104       3.376  -0.842 -15.663  1.00  8.250          C  
ATOM   1401  O   ALA A 104       3.942   0.071 -16.259  1.00  8.390          O  
ATOM   1402  CB  ALA A 104       0.988  -1.335 -16.065  1.00 10.580          C  
ATOM   1403  H   ALA A 104       0.995   1.139 -15.528  1.00  8.390          H  
ATOM   1404  HA  ALA A 104       1.933  -1.236 -14.153  1.00  9.340          H  
ATOM   1405 1HB  ALA A 104       1.267  -2.378 -16.229  1.00 12.690          H  
ATOM   1406 2HB  ALA A 104      -0.017  -1.285 -15.654  1.00 12.690          H  
ATOM   1407 3HB  ALA A 104       1.023  -0.804 -17.014  1.00 12.690          H  
ATOM   1408  N   GLN A 105       3.921  -2.041 -15.481  1.00  8.750          N  
ATOM   1409  CA  GLN A 105       5.207  -2.447 -16.036  1.00  9.440          C  
ATOM   1410  C   GLN A 105       4.948  -3.043 -17.422  1.00  9.640          C  
ATOM   1411  O   GLN A 105       3.786  -3.142 -17.828  1.00 10.360          O  
ATOM   1412  CB  GLN A 105       5.888  -3.434 -15.090  1.00 12.940          C  
ATOM   1413  CG  GLN A 105       6.235  -2.812 -13.738  1.00 12.940          C  
ATOM   1414  CD  GLN A 105       6.934  -3.777 -12.796  1.00 12.940          C  
ATOM   1415  OE1 GLN A 105       7.005  -4.978 -13.065  1.00 12.940          O  
ATOM   1416  NE2 GLN A 105       7.453  -3.258 -11.690  1.00 12.940          N  
ATOM   1417  H   GLN A 105       3.396  -2.721 -14.949  1.00 10.500          H  
ATOM   1418  HA  GLN A 105       5.847  -1.570 -16.153  1.00 11.330          H  
ATOM   1419 1HB  GLN A 105       5.239  -4.291 -14.922  1.00 15.530          H  
ATOM   1420 2HB  GLN A 105       6.808  -3.801 -15.537  1.00 15.530          H  
ATOM   1421 1HG  GLN A 105       6.906  -1.964 -13.917  1.00 15.530          H  
ATOM   1422 2HG  GLN A 105       5.321  -2.461 -13.261  1.00 15.530          H  
ATOM   1423 1HE2 GLN A 105       7.926  -3.848 -11.030  1.00 15.530          H  
ATOM   1424 2HE2 GLN A 105       7.382  -2.275 -11.513  1.00 15.530          H  
ATOM   1425  N   THR A 106       5.999  -3.430 -18.149  1.00  9.160          N  
ATOM   1426  CA  THR A 106       5.818  -3.932 -19.510  1.00  9.470          C  
ATOM   1427  C   THR A 106       6.722  -5.089 -19.909  1.00  9.490          C  
ATOM   1428  O   THR A 106       7.807  -5.242 -19.355  1.00  9.280          O  
ATOM   1429  CB  THR A 106       6.083  -2.785 -20.499  1.00 13.130          C  
ATOM   1430  OG1 THR A 106       5.885  -3.219 -21.857  1.00 13.130          O  
ATOM   1431  CG2 THR A 106       7.499  -2.195 -20.326  1.00 13.130          C  
ATOM   1432  H   THR A 106       6.949  -3.351 -17.767  1.00 10.990          H  
ATOM   1433  HA  THR A 106       4.779  -4.218 -19.597  1.00 11.360          H  
ATOM   1434  HB  THR A 106       5.355  -2.024 -20.301  1.00 15.760          H  
ATOM   1435  HG1 THR A 106       6.583  -3.891 -22.121  1.00 15.760          H  
ATOM   1436 1HG2 THR A 106       7.610  -1.374 -21.015  1.00 15.760          H  
ATOM   1437 2HG2 THR A 106       7.634  -1.834 -19.304  1.00 15.760          H  
ATOM   1438 3HG2 THR A 106       8.251  -2.954 -20.538  1.00 15.760          H  
ATOM   1439  N   PRO A 107       6.282  -5.951 -20.839  1.00  9.950          N  
ATOM   1440  CA  PRO A 107       7.120  -6.908 -21.514  1.00 10.180          C  
ATOM   1441  C   PRO A 107       8.162  -6.083 -22.241  1.00  9.820          C  
ATOM   1442  O   PRO A 107       7.863  -4.956 -22.652  1.00  9.800          O  
ATOM   1443  CB  PRO A 107       6.159  -7.605 -22.487  1.00 15.270          C  
ATOM   1444  CG  PRO A 107       4.789  -7.432 -21.858  1.00 15.270          C  
ATOM   1445  CD  PRO A 107       4.838  -6.080 -21.166  1.00 15.270          C  
ATOM   1446  HA  PRO A 107       7.573  -7.599 -20.794  1.00 12.220          H  
ATOM   1447 1HB  PRO A 107       6.248  -7.145 -23.486  1.00 18.320          H  
ATOM   1448 2HB  PRO A 107       6.448  -8.663 -22.600  1.00 18.320          H  
ATOM   1449 1HG  PRO A 107       4.011  -7.473 -22.639  1.00 18.320          H  
ATOM   1450 2HG  PRO A 107       4.583  -8.259 -21.163  1.00 18.320          H  
ATOM   1451 1HD  PRO A 107       4.503  -5.278 -21.842  1.00 18.320          H  
ATOM   1452 2HD  PRO A 107       4.220  -6.155 -20.260  1.00 18.320          H  
ATOM   1453  N   TYR A 108       9.343  -6.648 -22.414  1.00  9.770          N  
ATOM   1454  CA  TYR A 108      10.424  -5.993 -23.123  1.00  9.690          C  
ATOM   1455  C   TYR A 108      10.030  -5.836 -24.603  1.00  9.210          C  
ATOM   1456  O   TYR A 108       9.109  -6.521 -25.051  1.00  9.180          O  
ATOM   1457  CB  TYR A 108      11.712  -6.815 -22.967  1.00 13.600          C  
ATOM   1458  CG  TYR A 108      11.624  -8.185 -23.596  1.00 13.600          C  
ATOM   1459  CD1 TYR A 108      11.922  -8.349 -24.939  1.00 13.600          C  
ATOM   1460  CD2 TYR A 108      11.229  -9.279 -22.838  1.00 13.600          C  
ATOM   1461  CE1 TYR A 108      11.821  -9.585 -25.521  1.00 13.600          C  
ATOM   1462  CE2 TYR A 108      11.135 -10.521 -23.428  1.00 13.600          C  
ATOM   1463  CZ  TYR A 108      11.429 -10.673 -24.768  1.00 13.600          C  
ATOM   1464  OH  TYR A 108      11.335 -11.913 -25.359  1.00 13.600          O  
ATOM   1465  H   TYR A 108       9.498  -7.574 -22.045  1.00 11.720          H  
ATOM   1466  HA  TYR A 108      10.542  -5.016 -22.662  1.00 11.630          H  
ATOM   1467 1HB  TYR A 108      12.556  -6.296 -23.408  1.00 16.320          H  
ATOM   1468 2HB  TYR A 108      11.932  -6.938 -21.908  1.00 16.320          H  
ATOM   1469  HD1 TYR A 108      12.231  -7.497 -25.535  1.00 16.320          H  
ATOM   1470  HD2 TYR A 108      10.994  -9.161 -21.783  1.00 16.320          H  
ATOM   1471  HE1 TYR A 108      12.047  -9.703 -26.565  1.00 16.320          H  
ATOM   1472  HE2 TYR A 108      10.827 -11.383 -22.837  1.00 16.320          H  
ATOM   1473  HH  TYR A 108      11.051 -12.558 -24.704  1.00 16.320          H  
ATOM   1474  N   GLY A 109      10.682  -4.940 -25.370  1.00  9.070          N  
ATOM   1475  CA  GLY A 109      11.788  -4.071 -24.944  1.00  8.690          C  
ATOM   1476  C   GLY A 109      11.656  -2.621 -25.387  1.00  8.340          C  
ATOM   1477  O   GLY A 109      12.329  -1.758 -24.839  1.00  8.510          O  
ATOM   1478  H   GLY A 109      10.324  -4.842 -26.317  1.00 10.880          H  
ATOM   1479 1HA  GLY A 109      11.908  -4.075 -23.875  1.00 10.430          H  
ATOM   1480 2HA  GLY A 109      12.715  -4.481 -25.328  1.00 10.430          H  
ATOM   1481  N   CYS A 110      10.796  -2.330 -26.362  1.00  8.100          N  
ATOM   1482  CA  CYS A 110      10.597  -0.961 -26.835  1.00  8.040          C  
ATOM   1483  C   CYS A 110       9.145  -0.548 -26.865  1.00  7.720          C  
ATOM   1484  O   CYS A 110       8.269  -1.360 -27.179  1.00  7.600          O  
ATOM   1485  CB  CYS A 110      11.113  -0.764 -28.261  1.00 11.280          C  
ATOM   1486  SG  CYS A 110      12.885  -0.837 -28.498  1.00 11.280          S  
ATOM   1487  H   CYS A 110      10.268  -3.075 -26.805  1.00  9.720          H  
ATOM   1488  HA  CYS A 110      11.135  -0.289 -26.168  1.00  9.650          H  
ATOM   1489 1HB  CYS A 110      10.665  -1.526 -28.906  1.00 13.540          H  
ATOM   1490 2HB  CYS A 110      10.764   0.203 -28.627  1.00 13.540          H  
ATOM   1491  N   CYS A 111       8.964   0.767 -26.674  1.00  7.850          N  
ATOM   1492  CA  CYS A 111       7.720   1.497 -26.908  1.00  7.850          C  
ATOM   1493  C   CYS A 111       7.910   2.374 -28.142  1.00  8.360          C  
ATOM   1494  O   CYS A 111       9.036   2.780 -28.463  1.00  8.750          O  
ATOM   1495  CB  CYS A 111       7.310   2.354 -25.705  1.00 10.990          C  
ATOM   1496  SG  CYS A 111       6.890   1.408 -24.207  1.00 10.990          S  
ATOM   1497  H   CYS A 111       9.792   1.287 -26.387  1.00  9.420          H  
ATOM   1498  HA  CYS A 111       6.918   0.785 -27.104  1.00  9.420          H  
ATOM   1499 1HB  CYS A 111       8.119   3.040 -25.455  1.00 13.190          H  
ATOM   1500 2HB  CYS A 111       6.443   2.958 -25.973  1.00 13.190          H  
ATOM   1501  N   GLN A 112       6.789   2.750 -28.757  1.00  8.570          N  
ATOM   1502  CA  GLN A 112       6.666   3.558 -29.982  1.00  9.270          C  
ATOM   1503  C   GLN A 112       7.365   4.917 -29.990  1.00  9.850          C  
ATOM   1504  O   GLN A 112       7.514   5.531 -31.044  1.00 10.510          O  
ATOM   1505  CB  GLN A 112       5.176   3.777 -30.268  1.00 12.700          C  
ATOM   1506  CG  GLN A 112       4.470   4.631 -29.199  1.00 12.700          C  
ATOM   1507  CD  GLN A 112       4.039   3.781 -28.030  1.00 12.700          C  
ATOM   1508  OE1 GLN A 112       4.292   2.564 -28.050  1.00 12.700          O  
ATOM   1509  NE2 GLN A 112       3.439   4.367 -27.027  1.00 12.700          N  
ATOM   1510  H   GLN A 112       5.921   2.374 -28.366  1.00 10.280          H  
ATOM   1511  HA  GLN A 112       7.085   2.972 -30.800  1.00 11.120          H  
ATOM   1512 1HB  GLN A 112       5.066   4.289 -31.224  1.00 15.240          H  
ATOM   1513 2HB  GLN A 112       4.670   2.816 -30.354  1.00 15.240          H  
ATOM   1514 1HG  GLN A 112       5.106   5.429 -28.834  1.00 15.240          H  
ATOM   1515 2HG  GLN A 112       3.574   5.062 -29.642  1.00 15.240          H  
ATOM   1516 1HE2 GLN A 112       3.128   3.800 -26.228  1.00 15.240          H  
ATOM   1517 2HE2 GLN A 112       3.273   5.357 -27.036  1.00 15.240          H  
ATOM   1518  N   ASP A 113       7.805   5.372 -28.829  1.00  9.760          N  
ATOM   1519  CA  ASP A 113       8.490   6.642 -28.671  1.00 10.470          C  
ATOM   1520  C   ASP A 113      10.018   6.480 -28.691  1.00 10.500          C  
ATOM   1521  O   ASP A 113      10.743   7.430 -28.388  1.00 11.080          O  
ATOM   1522  CB  ASP A 113       8.055   7.271 -27.355  1.00 14.370          C  
ATOM   1523  CG  ASP A 113       6.576   7.642 -27.335  1.00 14.370          C  
ATOM   1524  OD1 ASP A 113       6.081   8.166 -28.304  1.00 14.370          O  
ATOM   1525  OD2 ASP A 113       5.937   7.353 -26.352  1.00 14.370          O  
ATOM   1526  H   ASP A 113       7.621   4.819 -28.005  1.00 11.710          H  
ATOM   1527  HA  ASP A 113       8.197   7.295 -29.492  1.00 12.560          H  
ATOM   1528 1HB  ASP A 113       8.238   6.565 -26.559  1.00 17.250          H  
ATOM   1529 2HB  ASP A 113       8.652   8.162 -27.156  1.00 17.250          H  
ATOM   1530  N   ASN A 114      10.505   5.289 -29.091  1.00 10.040          N  
ATOM   1531  CA  ASN A 114      11.938   4.950 -29.122  1.00 10.160          C  
ATOM   1532  C   ASN A 114      12.536   4.980 -27.740  1.00 10.150          C  
ATOM   1533  O   ASN A 114      13.587   5.578 -27.497  1.00 10.710          O  
ATOM   1534  CB  ASN A 114      12.740   5.877 -30.016  1.00 14.180          C  
ATOM   1535  CG  ASN A 114      14.149   5.318 -30.337  1.00 14.180          C  
ATOM   1536  OD1 ASN A 114      14.369   4.107 -30.401  1.00 14.180          O  
ATOM   1537  ND2 ASN A 114      15.093   6.216 -30.522  1.00 14.180          N  
ATOM   1538  H   ASN A 114       9.840   4.543 -29.310  1.00 12.050          H  
ATOM   1539  HA  ASN A 114      12.039   3.929 -29.499  1.00 12.190          H  
ATOM   1540 1HB  ASN A 114      12.191   6.038 -30.933  1.00 17.010          H  
ATOM   1541 2HB  ASN A 114      12.861   6.843 -29.538  1.00 17.010          H  
ATOM   1542 1HD2 ASN A 114      16.031   5.926 -30.725  1.00 17.010          H  
ATOM   1543 2HD2 ASN A 114      14.855   7.182 -30.455  1.00 17.010          H  
ATOM   1544  N   ILE A 115      11.842   4.328 -26.828  1.00  9.630          N  
ATOM   1545  CA  ILE A 115      12.291   4.239 -25.455  1.00  9.720          C  
ATOM   1546  C   ILE A 115      12.488   2.765 -25.179  1.00  9.350          C  
ATOM   1547  O   ILE A 115      11.611   1.957 -25.499  1.00  8.800          O  
ATOM   1548  CB  ILE A 115      11.277   4.846 -24.464  1.00 13.570          C  
ATOM   1549  CG1 ILE A 115      11.000   6.323 -24.834  1.00 13.570          C  
ATOM   1550  CG2 ILE A 115      11.889   4.790 -23.024  1.00 13.570          C  
ATOM   1551  CD1 ILE A 115       9.821   6.944 -24.106  1.00 13.570          C  
ATOM   1552  H   ILE A 115      10.992   3.851 -27.147  1.00 11.560          H  
ATOM   1553  HA  ILE A 115      13.249   4.746 -25.345  1.00 11.660          H  
ATOM   1554  HB  ILE A 115      10.344   4.296 -24.505  1.00 16.290          H  
ATOM   1555 1HG1 ILE A 115      11.889   6.914 -24.629  1.00 16.290          H  
ATOM   1556 2HG1 ILE A 115      10.794   6.382 -25.894  1.00 16.290          H  
ATOM   1557 1HG2 ILE A 115      11.199   5.207 -22.301  1.00 16.290          H  
ATOM   1558 2HG2 ILE A 115      12.113   3.777 -22.730  1.00 16.290          H  
ATOM   1559 3HG2 ILE A 115      12.813   5.364 -23.007  1.00 16.290          H  
ATOM   1560 1HD1 ILE A 115       9.693   7.974 -24.444  1.00 16.290          H  
ATOM   1561 2HD1 ILE A 115       8.916   6.378 -24.327  1.00 16.290          H  
ATOM   1562 3HD1 ILE A 115       9.984   6.945 -23.037  1.00 16.290          H  
ATOM   1563  N   THR A 116      13.637   2.397 -24.610  1.00  9.850          N  
ATOM   1564  CA  THR A 116      13.908   0.990 -24.348  1.00  9.830          C  
ATOM   1565  C   THR A 116      13.844   0.599 -22.868  1.00 10.190          C  
ATOM   1566  O   THR A 116      14.136   1.404 -21.979  1.00 10.790          O  
ATOM   1567  CB  THR A 116      15.319   0.647 -24.849  1.00 13.770          C  
ATOM   1568  OG1 THR A 116      16.274   1.433 -24.115  1.00 13.770          O  
ATOM   1569  CG2 THR A 116      15.447   0.972 -26.325  1.00 13.770          C  
ATOM   1570  H   THR A 116      14.335   3.087 -24.368  1.00 11.820          H  
ATOM   1571  HA  THR A 116      13.183   0.403 -24.897  1.00 11.800          H  
ATOM   1572  HB  THR A 116      15.518  -0.414 -24.689  1.00 16.520          H  
ATOM   1573  HG1 THR A 116      16.279   1.156 -23.187  1.00 16.520          H  
ATOM   1574 1HG2 THR A 116      16.449   0.731 -26.670  1.00 16.520          H  
ATOM   1575 2HG2 THR A 116      14.739   0.395 -26.862  1.00 16.520          H  
ATOM   1576 3HG2 THR A 116      15.255   2.028 -26.496  1.00 16.520          H  
ATOM   1577  N   ALA A 117      13.570  -0.690 -22.622  1.00  9.970          N  
ATOM   1578  CA  ALA A 117      13.548  -1.289 -21.288  1.00 10.420          C  
ATOM   1579  C   ALA A 117      14.765  -2.136 -21.003  1.00 11.200          C  
ATOM   1580  O   ALA A 117      14.902  -3.216 -21.570  1.00 11.240          O  
ATOM   1581  CB  ALA A 117      12.349  -2.226 -21.107  1.00 14.410          C  
ATOM   1582  H   ALA A 117      13.316  -1.267 -23.421  1.00 11.960          H  
ATOM   1583  HA  ALA A 117      13.500  -0.482 -20.558  1.00 12.500          H  
ATOM   1584 1HB  ALA A 117      12.363  -2.630 -20.111  1.00 17.290          H  
ATOM   1585 2HB  ALA A 117      11.441  -1.737 -21.249  1.00 17.290          H  
ATOM   1586 3HB  ALA A 117      12.422  -3.032 -21.822  1.00 17.290          H  
ATOM   1587  N   ALA A 118      15.656  -1.676 -20.116  1.00 11.960          N  
ATOM   1588  CA  ALA A 118      16.793  -2.530 -19.764  1.00 12.840          C  
ATOM   1589  C   ALA A 118      16.217  -3.782 -19.107  1.00 12.670          C  
ATOM   1590  O   ALA A 118      16.691  -4.906 -19.304  1.00 13.210          O  
ATOM   1591  CB  ALA A 118      17.755  -1.827 -18.822  1.00 17.620          C  
ATOM   1592  H   ALA A 118      15.537  -0.760 -19.705  1.00 14.350          H  
ATOM   1593  HA  ALA A 118      17.314  -2.821 -20.675  1.00 15.410          H  
ATOM   1594 1HB  ALA A 118      18.577  -2.501 -18.575  1.00 21.150          H  
ATOM   1595 2HB  ALA A 118      18.151  -0.934 -19.303  1.00 21.150          H  
ATOM   1596 3HB  ALA A 118      17.235  -1.546 -17.907  1.00 21.150          H  
ATOM   1597  N   ARG A 119      15.160  -3.538 -18.329  1.00 12.070          N  
ATOM   1598  CA  ARG A 119      14.378  -4.514 -17.605  1.00 11.960          C  
ATOM   1599  C   ARG A 119      12.929  -4.028 -17.714  1.00 10.900          C  
ATOM   1600  O   ARG A 119      12.690  -2.819 -17.632  1.00 10.430          O  
ATOM   1601  CB  ARG A 119      14.812  -4.601 -16.146  1.00 16.790          C  
ATOM   1602  CG  ARG A 119      16.250  -5.060 -15.899  1.00 16.790          C  
ATOM   1603  CD  ARG A 119      16.472  -6.485 -16.237  1.00 16.790          C  
ATOM   1604  NE  ARG A 119      17.814  -6.906 -15.882  1.00 16.790          N  
ATOM   1605  CZ  ARG A 119      18.923  -6.738 -16.643  1.00 16.790          C  
ATOM   1606  NH1 ARG A 119      18.871  -6.136 -17.824  1.00 16.790          N  
ATOM   1607  NH2 ARG A 119      20.086  -7.186 -16.190  1.00 16.790          N  
ATOM   1608  H   ARG A 119      14.874  -2.574 -18.236  1.00 14.480          H  
ATOM   1609  HA  ARG A 119      14.465  -5.488 -18.085  1.00 14.350          H  
ATOM   1610 1HB  ARG A 119      14.725  -3.616 -15.697  1.00 20.150          H  
ATOM   1611 2HB  ARG A 119      14.148  -5.272 -15.603  1.00 20.150          H  
ATOM   1612 1HG  ARG A 119      16.936  -4.454 -16.479  1.00 20.150          H  
ATOM   1613 2HG  ARG A 119      16.483  -4.934 -14.843  1.00 20.150          H  
ATOM   1614 1HD  ARG A 119      15.766  -7.102 -15.684  1.00 20.150          H  
ATOM   1615 2HD  ARG A 119      16.334  -6.649 -17.301  1.00 20.150          H  
ATOM   1616  HE  ARG A 119      17.928  -7.373 -14.992  1.00 20.150          H  
ATOM   1617 1HH1 ARG A 119      17.984  -5.770 -18.218  1.00 20.150          H  
ATOM   1618 2HH1 ARG A 119      19.712  -6.026 -18.366  1.00 20.150          H  
ATOM   1619 1HH2 ARG A 119      20.135  -7.647 -15.291  1.00 20.150          H  
ATOM   1620 2HH2 ARG A 119      20.924  -7.070 -16.740  1.00 20.150          H  
ATOM   1621  N   GLY A 120      11.967  -4.950 -17.832  1.00 10.700          N  
ATOM   1622  CA  GLY A 120      10.522  -4.642 -17.981  1.00 10.120          C  
ATOM   1623  C   GLY A 120       9.906  -3.798 -16.858  1.00  9.880          C  
ATOM   1624  O   GLY A 120       8.797  -3.264 -16.983  1.00  9.610          O  
ATOM   1625  H   GLY A 120      12.242  -5.921 -17.872  1.00 12.840          H  
ATOM   1626 1HA  GLY A 120      10.363  -4.136 -18.933  1.00 12.140          H  
ATOM   1627 2HA  GLY A 120       9.972  -5.580 -18.053  1.00 12.140          H  
ATOM   1628  N   VAL A 121      10.616  -3.687 -15.742  1.00 10.200          N  
ATOM   1629  CA  VAL A 121      10.152  -2.890 -14.614  1.00 10.220          C  
ATOM   1630  C   VAL A 121      10.205  -1.386 -14.910  1.00  9.850          C  
ATOM   1631  O   VAL A 121       9.628  -0.581 -14.175  1.00  9.690          O  
ATOM   1632  CB  VAL A 121      10.960  -3.217 -13.343  1.00 14.300          C  
ATOM   1633  CG1 VAL A 121      10.789  -4.692 -13.009  1.00 14.300          C  
ATOM   1634  CG2 VAL A 121      12.438  -2.875 -13.545  1.00 14.300          C  
ATOM   1635  H   VAL A 121      11.503  -4.158 -15.711  1.00 12.240          H  
ATOM   1636  HA  VAL A 121       9.119  -3.160 -14.426  1.00 12.260          H  
ATOM   1637  HB  VAL A 121      10.560  -2.640 -12.509  1.00 17.160          H  
ATOM   1638 1HG1 VAL A 121      11.335  -4.927 -12.097  1.00 17.160          H  
ATOM   1639 2HG1 VAL A 121       9.732  -4.907 -12.863  1.00 17.160          H  
ATOM   1640 3HG1 VAL A 121      11.166  -5.303 -13.822  1.00 17.160          H  
ATOM   1641 1HG2 VAL A 121      12.991  -3.110 -12.638  1.00 17.160          H  
ATOM   1642 2HG2 VAL A 121      12.831  -3.448 -14.360  1.00 17.160          H  
ATOM   1643 3HG2 VAL A 121      12.552  -1.814 -13.762  1.00 17.160          H  
ATOM   1644  N   GLY A 122      10.968  -1.011 -15.944  1.00  9.930          N  
ATOM   1645  CA  GLY A 122      11.113   0.371 -16.378  1.00  9.890          C  
ATOM   1646  C   GLY A 122      10.318   0.610 -17.664  1.00  9.160          C  
ATOM   1647  O   GLY A 122       9.214   0.073 -17.837  1.00  9.170          O  
ATOM   1648  H   GLY A 122      11.445  -1.735 -16.489  1.00 11.920          H  
ATOM   1649 1HA  GLY A 122      10.759   1.041 -15.594  1.00 11.870          H  
ATOM   1650 2HA  GLY A 122      12.165   0.592 -16.543  1.00 11.870          H  
ATOM   1651  N   LEU A 123      10.835   1.481 -18.539  1.00  8.730          N  
ATOM   1652  CA  LEU A 123      10.188   1.854 -19.805  1.00  8.180          C  
ATOM   1653  C   LEU A 123       8.751   2.360 -19.678  1.00  7.910          C  
ATOM   1654  O   LEU A 123       8.494   3.556 -19.808  1.00  7.870          O  
ATOM   1655  CB  LEU A 123      10.257   0.660 -20.771  1.00 11.670          C  
ATOM   1656  CG  LEU A 123       9.545   0.781 -22.130  1.00 11.670          C  
ATOM   1657  CD1 LEU A 123      10.098   1.885 -22.846  1.00 11.670          C  
ATOM   1658  CD2 LEU A 123       9.761  -0.481 -22.976  1.00 11.670          C  
ATOM   1659  H   LEU A 123      11.730   1.894 -18.320  1.00 10.480          H  
ATOM   1660  HA  LEU A 123      10.787   2.658 -20.231  1.00  9.820          H  
ATOM   1661 1HB  LEU A 123      11.299   0.520 -20.998  1.00 14.010          H  
ATOM   1662 2HB  LEU A 123       9.888  -0.230 -20.276  1.00 14.010          H  
ATOM   1663  HG  LEU A 123       8.494   0.931 -21.981  1.00 14.010          H  
ATOM   1664 1HD1 LEU A 123       9.637   1.974 -23.809  1.00 14.010          H  
ATOM   1665 2HD1 LEU A 123       9.940   2.805 -22.304  1.00 14.010          H  
ATOM   1666 3HD1 LEU A 123      11.144   1.701 -22.970  1.00 14.010          H  
ATOM   1667 1HD2 LEU A 123       9.264  -0.375 -23.928  1.00 14.010          H  
ATOM   1668 2HD2 LEU A 123      10.813  -0.617 -23.151  1.00 14.010          H  
ATOM   1669 3HD2 LEU A 123       9.365  -1.350 -22.475  1.00 14.010          H  
ATOM   1670  N   ALA A 124       7.815   1.445 -19.466  1.00  7.980          N  
ATOM   1671  CA  ALA A 124       6.420   1.798 -19.300  1.00  7.980          C  
ATOM   1672  C   ALA A 124       6.157   2.181 -17.863  1.00  7.940          C  
ATOM   1673  O   ALA A 124       5.248   2.950 -17.590  1.00  8.150          O  
ATOM   1674  CB  ALA A 124       5.513   0.660 -19.685  1.00 11.170          C  
ATOM   1675  H   ALA A 124       8.119   0.487 -19.341  1.00  9.580          H  
ATOM   1676  HA  ALA A 124       6.203   2.657 -19.935  1.00  9.580          H  
ATOM   1677 1HB  ALA A 124       4.486   0.958 -19.548  1.00 13.410          H  
ATOM   1678 2HB  ALA A 124       5.686   0.390 -20.724  1.00 13.410          H  
ATOM   1679 3HB  ALA A 124       5.726  -0.176 -19.030  1.00 13.410          H  
ATOM   1680  N   GLY A 125       6.993   1.684 -16.939  1.00  7.970          N  
ATOM   1681  CA  GLY A 125       6.841   1.868 -15.488  1.00  8.050          C  
ATOM   1682  C   GLY A 125       7.134   3.299 -15.023  1.00  7.680          C  
ATOM   1683  O   GLY A 125       8.124   3.580 -14.350  1.00  8.100          O  
ATOM   1684  H   GLY A 125       7.746   1.071 -17.249  1.00  9.560          H  
ATOM   1685 1HA  GLY A 125       5.823   1.598 -15.202  1.00  9.660          H  
ATOM   1686 2HA  GLY A 125       7.506   1.172 -14.973  1.00  9.660          H  
ATOM   1687  N   CYS A 126       6.246   4.175 -15.435  1.00  7.160          N  
ATOM   1688  CA  CYS A 126       6.184   5.603 -15.236  1.00  7.070          C  
ATOM   1689  C   CYS A 126       5.578   5.989 -13.877  1.00  7.700          C  
ATOM   1690  O   CYS A 126       5.177   5.106 -13.123  1.00  7.950          O  
ATOM   1691  CB  CYS A 126       5.273   6.130 -16.343  1.00  9.930          C  
ATOM   1692  SG  CYS A 126       3.433   5.697 -16.154  1.00  9.930          S  
ATOM   1693  H   CYS A 126       5.509   3.767 -16.013  1.00  8.590          H  
ATOM   1694  HA  CYS A 126       7.192   5.994 -15.342  1.00  8.480          H  
ATOM   1695 1HB  CYS A 126       5.353   7.207 -16.430  1.00 11.920          H  
ATOM   1696 2HB  CYS A 126       5.605   5.710 -17.296  1.00 11.920          H  
ATOM   1697  N   PRO A 127       5.778   7.245 -13.403  1.00  8.260          N  
ATOM   1698  CA  PRO A 127       5.048   7.877 -12.300  1.00  9.060          C  
ATOM   1699  C   PRO A 127       3.753   8.571 -12.772  1.00  9.460          C  
ATOM   1700  O   PRO A 127       2.910   8.979 -11.967  1.00  9.890          O  
ATOM   1701  CB  PRO A 127       6.073   8.895 -11.790  1.00 13.590          C  
ATOM   1702  CG  PRO A 127       6.843   9.309 -13.040  1.00 13.590          C  
ATOM   1703  CD  PRO A 127       6.926   8.042 -13.898  1.00 13.590          C  
ATOM   1704  HA  PRO A 127       4.824   7.117 -11.535  1.00 10.870          H  
ATOM   1705 1HB  PRO A 127       5.553   9.738 -11.308  1.00 16.310          H  
ATOM   1706 2HB  PRO A 127       6.714   8.433 -11.023  1.00 16.310          H  
ATOM   1707 1HG  PRO A 127       6.326  10.141 -13.545  1.00 16.310          H  
ATOM   1708 2HG  PRO A 127       7.838   9.690 -12.752  1.00 16.310          H  
ATOM   1709 1HD  PRO A 127       6.815   8.311 -14.957  1.00 16.310          H  
ATOM   1710 2HD  PRO A 127       7.876   7.514 -13.700  1.00 16.310          H  
ATOM   1711  N   SER A 128       3.652   8.728 -14.090  1.00  9.550          N  
ATOM   1712  CA  SER A 128       2.587   9.408 -14.819  1.00 10.160          C  
ATOM   1713  C   SER A 128       1.393   8.517 -14.994  1.00 10.180          C  
ATOM   1714  O   SER A 128       1.347   7.405 -14.482  1.00 10.710          O  
ATOM   1715  CB  SER A 128       3.030   9.825 -16.209  1.00 13.980          C  
ATOM   1716  OG  SER A 128       3.161   8.707 -17.061  1.00 13.980          O  
ATOM   1717  H   SER A 128       4.399   8.374 -14.664  1.00 11.460          H  
ATOM   1718  HA  SER A 128       2.282  10.290 -14.254  1.00 12.190          H  
ATOM   1719 1HB  SER A 128       2.323  10.528 -16.633  1.00 16.780          H  
ATOM   1720 2HB  SER A 128       3.990  10.334 -16.135  1.00 16.780          H  
ATOM   1721  HG  SER A 128       2.234   8.334 -17.224  1.00 16.780          H  
ATOM   1722  N   ALA A 129       0.359   9.037 -15.640  1.00  9.770          N  
ATOM   1723  CA  ALA A 129      -0.764   8.174 -15.922  1.00  9.950          C  
ATOM   1724  C   ALA A 129      -0.161   7.047 -16.740  1.00  9.870          C  
ATOM   1725  O   ALA A 129       0.783   7.294 -17.511  1.00  9.910          O  
ATOM   1726  CB  ALA A 129      -1.871   8.898 -16.664  1.00 13.860          C  
ATOM   1727  H   ALA A 129       0.392   9.983 -15.991  1.00 11.720          H  
ATOM   1728  HA  ALA A 129      -1.149   7.762 -14.989  1.00 11.940          H  
ATOM   1729 1HB  ALA A 129      -2.677   8.200 -16.881  1.00 16.630          H  
ATOM   1730 2HB  ALA A 129      -2.250   9.711 -16.045  1.00 16.630          H  
ATOM   1731 3HB  ALA A 129      -1.479   9.301 -17.595  1.00 16.630          H  
ATOM   1732  N   CYS A 130      -0.693   5.838 -16.565  1.00  9.970          N  
ATOM   1733  CA  CYS A 130      -0.123   4.629 -17.144  1.00 10.040          C  
ATOM   1734  C   CYS A 130       0.253   4.645 -18.616  1.00  9.640          C  
ATOM   1735  O   CYS A 130      -0.555   4.953 -19.491  1.00  9.810          O  
ATOM   1736  CB  CYS A 130      -1.066   3.452 -16.940  1.00 14.030          C  
ATOM   1737  SG  CYS A 130      -0.393   1.865 -17.534  1.00 14.030          S  
ATOM   1738  H   CYS A 130      -1.481   5.744 -15.936  1.00 11.960          H  
ATOM   1739  HA  CYS A 130       0.765   4.424 -16.585  1.00 12.050          H  
ATOM   1740 1HB  CYS A 130      -1.319   3.354 -15.884  1.00 16.830          H  
ATOM   1741 2HB  CYS A 130      -1.991   3.643 -17.481  1.00 16.830          H  
ATOM   1742  HG  CYS A 130       0.340   2.333 -18.582  1.00 16.830          H  
ATOM   1743  N   GLN A 131       1.503   4.244 -18.856  1.00  9.380          N  
ATOM   1744  CA  GLN A 131       2.119   4.112 -20.170  1.00  9.230          C  
ATOM   1745  C   GLN A 131       2.333   2.629 -20.473  1.00  9.000          C  
ATOM   1746  O   GLN A 131       2.072   1.804 -19.604  1.00  9.300          O  
ATOM   1747  CB  GLN A 131       3.455   4.872 -20.160  1.00 12.980          C  
ATOM   1748  CG  GLN A 131       3.295   6.316 -19.872  1.00 12.980          C  
ATOM   1749  CD  GLN A 131       2.480   6.969 -20.921  1.00 12.980          C  
ATOM   1750  OE1 GLN A 131       2.802   6.903 -22.115  1.00 12.980          O  
ATOM   1751  NE2 GLN A 131       1.395   7.591 -20.497  1.00 12.980          N  
ATOM   1752  H   GLN A 131       2.074   4.030 -18.039  1.00 11.260          H  
ATOM   1753  HA  GLN A 131       1.444   4.534 -20.911  1.00 11.080          H  
ATOM   1754 1HB  GLN A 131       4.085   4.462 -19.369  1.00 15.580          H  
ATOM   1755 2HB  GLN A 131       3.993   4.772 -21.078  1.00 15.580          H  
ATOM   1756 1HG  GLN A 131       2.784   6.445 -18.926  1.00 15.580          H  
ATOM   1757 2HG  GLN A 131       4.272   6.789 -19.834  1.00 15.580          H  
ATOM   1758 1HE2 GLN A 131       0.785   8.045 -21.143  1.00 15.580          H  
ATOM   1759 2HE2 GLN A 131       1.169   7.589 -19.491  1.00 15.580          H  
ATOM   1760  N   CYS A 132       2.766   2.236 -21.692  1.00  8.680          N  
ATOM   1761  CA  CYS A 132       2.953   3.039 -22.909  1.00  8.590          C  
ATOM   1762  C   CYS A 132       2.080   2.406 -23.986  1.00  8.640          C  
ATOM   1763  O   CYS A 132       2.314   2.590 -25.175  1.00  8.960          O  
ATOM   1764  CB  CYS A 132       4.390   2.981 -23.431  1.00 12.060          C  
ATOM   1765  SG  CYS A 132       4.869   1.333 -24.033  1.00 12.060          S  
ATOM   1766  H   CYS A 132       2.952   1.250 -21.796  1.00 10.420          H  
ATOM   1767  HA  CYS A 132       2.634   4.069 -22.766  1.00 10.310          H  
ATOM   1768 1HB  CYS A 132       4.512   3.694 -24.251  1.00 14.470          H  
ATOM   1769 2HB  CYS A 132       5.085   3.269 -22.643  1.00 14.470          H  
ATOM   1770  N   ASN A 133       1.053   1.672 -23.549  1.00  8.580          N  
ATOM   1771  CA  ASN A 133       0.157   0.897 -24.414  1.00  8.850          C  
ATOM   1772  C   ASN A 133       0.797  -0.314 -25.151  1.00  8.370          C  
ATOM   1773  O   ASN A 133       0.865  -0.281 -26.384  1.00  7.990          O  
ATOM   1774  CB  ASN A 133      -0.529   1.798 -25.430  1.00 12.280          C  
ATOM   1775  CG  ASN A 133      -1.742   1.137 -26.051  1.00 12.280          C  
ATOM   1776  OD1 ASN A 133      -2.408   0.324 -25.401  1.00 12.280          O  
ATOM   1777  ND2 ASN A 133      -2.035   1.472 -27.283  1.00 12.280          N  
ATOM   1778  H   ASN A 133       0.904   1.631 -22.549  1.00 10.300          H  
ATOM   1779  HA  ASN A 133      -0.630   0.487 -23.777  1.00 10.620          H  
ATOM   1780 1HB  ASN A 133      -0.833   2.728 -24.952  1.00 14.740          H  
ATOM   1781 2HB  ASN A 133       0.161   2.054 -26.235  1.00 14.740          H  
ATOM   1782 1HD2 ASN A 133      -2.828   1.067 -27.743  1.00 14.740          H  
ATOM   1783 2HD2 ASN A 133      -1.464   2.138 -27.766  1.00 14.740          H  
ATOM   1784  N   PRO A 134       1.413  -1.291 -24.418  1.00  8.570          N  
ATOM   1785  CA  PRO A 134       1.967  -2.592 -24.836  1.00  8.360          C  
ATOM   1786  C   PRO A 134       0.922  -3.740 -24.929  1.00  8.350          C  
ATOM   1787  O   PRO A 134       0.649  -4.318 -23.877  1.00  8.960          O  
ATOM   1788  CB  PRO A 134       2.938  -2.922 -23.704  1.00 12.540          C  
ATOM   1789  CG  PRO A 134       2.333  -2.293 -22.484  1.00 12.540          C  
ATOM   1790  CD  PRO A 134       1.666  -1.041 -22.972  1.00 12.540          C  
ATOM   1791  HA  PRO A 134       2.531  -2.466 -25.744  1.00 10.030          H  
ATOM   1792 1HB  PRO A 134       3.062  -4.010 -23.611  1.00 15.050          H  
ATOM   1793 2HB  PRO A 134       3.940  -2.512 -23.947  1.00 15.050          H  
ATOM   1794 1HG  PRO A 134       1.632  -2.985 -21.990  1.00 15.050          H  
ATOM   1795 2HG  PRO A 134       3.131  -2.089 -21.751  1.00 15.050          H  
ATOM   1796 1HD  PRO A 134       0.744  -0.851 -22.409  1.00 15.050          H  
ATOM   1797 2HD  PRO A 134       2.425  -0.287 -22.850  1.00 15.050          H  
ATOM   1798  N   HIS A 135       0.283  -4.102 -26.069  1.00  7.900          N  
ATOM   1799  CA  HIS A 135       0.346  -3.654 -27.474  1.00  7.910          C  
ATOM   1800  C   HIS A 135       1.736  -3.422 -28.098  1.00  7.670          C  
ATOM   1801  O   HIS A 135       2.360  -4.387 -28.541  1.00  7.820          O  
ATOM   1802  CB  HIS A 135      -0.645  -2.512 -27.707  1.00 11.070          C  
ATOM   1803  CG  HIS A 135      -2.062  -2.955 -27.687  1.00 11.070          C  
ATOM   1804  ND1 HIS A 135      -2.620  -3.735 -28.682  1.00 11.070          N  
ATOM   1805  CD2 HIS A 135      -3.044  -2.737 -26.785  1.00 11.070          C  
ATOM   1806  CE1 HIS A 135      -3.887  -3.972 -28.392  1.00 11.070          C  
ATOM   1807  NE2 HIS A 135      -4.169  -3.378 -27.247  1.00 11.070          N  
ATOM   1808  H   HIS A 135      -0.390  -4.841 -25.929  1.00  9.480          H  
ATOM   1809  HA  HIS A 135      -0.068  -4.467 -28.070  1.00  9.490          H  
ATOM   1810 1HB  HIS A 135      -0.605  -1.852 -26.913  1.00 13.280          H  
ATOM   1811 2HB  HIS A 135      -0.431  -1.976 -28.628  1.00 13.280          H  
ATOM   1812  HD2 HIS A 135      -2.961  -2.162 -25.866  1.00 13.280          H  
ATOM   1813  HE1 HIS A 135      -4.584  -4.560 -28.998  1.00 13.280          H  
ATOM   1814  HE2 HIS A 135      -5.063  -3.390 -26.779  1.00 13.280          H  
ATOM   1815  N   GLY A 136       2.192  -2.177 -28.237  1.00  7.600          N  
ATOM   1816  CA  GLY A 136       3.461  -1.959 -28.952  1.00  7.720          C  
ATOM   1817  C   GLY A 136       4.697  -1.960 -28.038  1.00  7.570          C  
ATOM   1818  O   GLY A 136       4.573  -2.077 -26.824  1.00  7.630          O  
ATOM   1819  H   GLY A 136       1.684  -1.400 -27.804  1.00  9.120          H  
ATOM   1820 1HA  GLY A 136       3.570  -2.732 -29.713  1.00  9.260          H  
ATOM   1821 2HA  GLY A 136       3.396  -1.002 -29.470  1.00  9.260          H  
ATOM   1822  N   SER A 137       5.904  -1.784 -28.598  1.00  7.710          N  
ATOM   1823  CA  SER A 137       6.215  -1.690 -30.026  1.00  8.110          C  
ATOM   1824  C   SER A 137       6.876  -2.972 -30.550  1.00  8.140          C  
ATOM   1825  O   SER A 137       6.539  -3.443 -31.641  1.00  8.700          O  
ATOM   1826  CB  SER A 137       7.132  -0.524 -30.292  1.00 11.190          C  
ATOM   1827  OG  SER A 137       7.463  -0.459 -31.641  1.00 11.190          O  
ATOM   1828  H   SER A 137       6.696  -1.705 -27.968  1.00  9.250          H  
ATOM   1829  HA  SER A 137       5.306  -1.531 -30.594  1.00  9.730          H  
ATOM   1830 1HB  SER A 137       6.632   0.380 -30.001  1.00 13.430          H  
ATOM   1831 2HB  SER A 137       8.038  -0.613 -29.694  1.00 13.430          H  
ATOM   1832  HG  SER A 137       8.058   0.281 -31.732  1.00 13.430          H  
ATOM   1833  N   TYR A 138       7.821  -3.528 -29.765  1.00  7.770          N  
ATOM   1834  CA  TYR A 138       8.600  -4.722 -30.163  1.00  8.050          C  
ATOM   1835  C   TYR A 138       9.570  -5.189 -29.061  1.00  8.180          C  
ATOM   1836  O   TYR A 138       9.879  -4.445 -28.115  1.00  7.910          O  
ATOM   1837  CB  TYR A 138       9.387  -4.461 -31.473  1.00 11.160          C  
ATOM   1838  CG  TYR A 138      10.120  -5.689 -32.044  1.00 11.160          C  
ATOM   1839  CD1 TYR A 138       9.401  -6.685 -32.638  1.00 11.160          C  
ATOM   1840  CD2 TYR A 138      11.497  -5.786 -31.996  1.00 11.160          C  
ATOM   1841  CE1 TYR A 138      10.022  -7.767 -33.159  1.00 11.160          C  
ATOM   1842  CE2 TYR A 138      12.137  -6.884 -32.532  1.00 11.160          C  
ATOM   1843  CZ  TYR A 138      11.395  -7.873 -33.117  1.00 11.160          C  
ATOM   1844  OH  TYR A 138      12.019  -8.958 -33.675  1.00 11.160          O  
ATOM   1845  H   TYR A 138       8.003  -3.074 -28.868  1.00  9.320          H  
ATOM   1846  HA  TYR A 138       7.899  -5.535 -30.339  1.00  9.660          H  
ATOM   1847 1HB  TYR A 138       8.730  -4.095 -32.247  1.00 13.390          H  
ATOM   1848 2HB  TYR A 138      10.129  -3.678 -31.294  1.00 13.390          H  
ATOM   1849  HD1 TYR A 138       8.341  -6.614 -32.694  1.00 13.390          H  
ATOM   1850  HD2 TYR A 138      12.054  -5.003 -31.544  1.00 13.390          H  
ATOM   1851  HE1 TYR A 138       9.427  -8.534 -33.615  1.00 13.390          H  
ATOM   1852  HE2 TYR A 138      13.223  -6.964 -32.499  1.00 13.390          H  
ATOM   1853  HH  TYR A 138      11.356  -9.553 -34.067  1.00 13.390          H  
ATOM   1854  N   GLY A 139      10.115  -6.406 -29.217  1.00  8.830          N  
ATOM   1855  CA  GLY A 139      11.070  -7.029 -28.283  1.00  9.240          C  
ATOM   1856  C   GLY A 139      12.516  -6.463 -28.233  1.00  9.330          C  
ATOM   1857  O   GLY A 139      13.489  -7.210 -28.211  1.00  9.150          O  
ATOM   1858  H   GLY A 139       9.795  -6.969 -29.995  1.00 10.600          H  
ATOM   1859 1HA  GLY A 139      10.637  -7.001 -27.285  1.00 11.090          H  
ATOM   1860 2HA  GLY A 139      11.130  -8.088 -28.536  1.00 11.090          H  
ATOM   1861  N   GLY A 140      12.646  -5.143 -28.117  1.00  9.860          N  
ATOM   1862  CA  GLY A 140      13.944  -4.468 -27.935  1.00 10.210          C  
ATOM   1863  C   GLY A 140      14.641  -3.846 -29.146  1.00 10.120          C  
ATOM   1864  O   GLY A 140      15.797  -3.438 -29.037  1.00 10.180          O  
ATOM   1865  H   GLY A 140      11.779  -4.613 -28.142  1.00 11.830          H  
ATOM   1866 1HA  GLY A 140      13.810  -3.675 -27.205  1.00 12.250          H  
ATOM   1867 2HA  GLY A 140      14.631  -5.174 -27.473  1.00 12.250          H  
ATOM   1868  N   THR A 141      13.982  -3.791 -30.288  1.00 10.230          N  
ATOM   1869  CA  THR A 141      14.561  -3.165 -31.467  1.00 10.380          C  
ATOM   1870  C   THR A 141      13.588  -2.100 -31.922  1.00 10.230          C  
ATOM   1871  O   THR A 141      12.417  -2.387 -32.175  1.00 10.520          O  
ATOM   1872  CB  THR A 141      14.838  -4.165 -32.616  1.00 14.470          C  
ATOM   1873  OG1 THR A 141      15.755  -5.174 -32.173  1.00 14.470          O  
ATOM   1874  CG2 THR A 141      15.442  -3.444 -33.812  1.00 14.470          C  
ATOM   1875  H   THR A 141      13.034  -4.118 -30.330  1.00 12.280          H  
ATOM   1876  HA  THR A 141      15.497  -2.675 -31.198  1.00 12.460          H  
ATOM   1877  HB  THR A 141      13.920  -4.627 -32.928  1.00 17.370          H  
ATOM   1878  HG1 THR A 141      15.339  -5.705 -31.489  1.00 17.370          H  
ATOM   1879 1HG2 THR A 141      15.629  -4.166 -34.604  1.00 17.370          H  
ATOM   1880 2HG2 THR A 141      14.757  -2.681 -34.179  1.00 17.370          H  
ATOM   1881 3HG2 THR A 141      16.381  -2.977 -33.519  1.00 17.370          H  
ATOM   1882  N   CYS A 142      14.070  -0.881 -32.050  1.00 10.000          N  
ATOM   1883  CA  CYS A 142      13.218   0.220 -32.446  1.00 10.060          C  
ATOM   1884  C   CYS A 142      13.972   1.404 -33.026  1.00 10.890          C  
ATOM   1885  O   CYS A 142      15.154   1.604 -32.743  1.00 11.380          O  
ATOM   1886  CB  CYS A 142      12.341   0.608 -31.249  1.00 14.060          C  
ATOM   1887  SG  CYS A 142      13.239   0.924 -29.656  1.00 14.060          S  
ATOM   1888  H   CYS A 142      15.043  -0.705 -31.838  1.00 12.000          H  
ATOM   1889  HA  CYS A 142      12.547  -0.146 -33.224  1.00 12.070          H  
ATOM   1890 1HB  CYS A 142      11.801   1.523 -31.500  1.00 16.870          H  
ATOM   1891 2HB  CYS A 142      11.596  -0.164 -31.084  1.00 16.870          H  
ATOM   1892  N   ASP A 143      13.262   2.180 -33.850  1.00 11.170          N  
ATOM   1893  CA  ASP A 143      13.796   3.367 -34.496  1.00 12.070          C  
ATOM   1894  C   ASP A 143      13.363   4.641 -33.754  1.00 12.310          C  
ATOM   1895  O   ASP A 143      12.517   4.546 -32.864  1.00 12.240          O  
ATOM   1896  CB  ASP A 143      13.219   3.335 -35.925  1.00 16.540          C  
ATOM   1897  CG  ASP A 143      13.760   2.201 -36.754  1.00 16.540          C  
ATOM   1898  OD1 ASP A 143      14.942   1.962 -36.722  1.00 16.540          O  
ATOM   1899  OD2 ASP A 143      12.973   1.565 -37.408  1.00 16.540          O  
ATOM   1900  H   ASP A 143      12.303   1.926 -34.036  1.00 13.400          H  
ATOM   1901  HA  ASP A 143      14.880   3.282 -34.510  1.00 14.480          H  
ATOM   1902 1HB  ASP A 143      12.140   3.192 -35.847  1.00 19.850          H  
ATOM   1903 2HB  ASP A 143      13.348   4.231 -36.463  1.00 19.850          H  
ATOM   1904  N   PRO A 144      13.820   5.852 -34.168  1.00 12.820          N  
ATOM   1905  CA  PRO A 144      13.452   7.151 -33.617  1.00 13.280          C  
ATOM   1906  C   PRO A 144      11.970   7.436 -33.712  1.00 13.660          C  
ATOM   1907  O   PRO A 144      11.300   6.980 -34.638  1.00 14.000          O  
ATOM   1908  CB  PRO A 144      14.273   8.130 -34.461  1.00 19.920          C  
ATOM   1909  CG  PRO A 144      15.453   7.324 -34.949  1.00 19.920          C  
ATOM   1910  CD  PRO A 144      14.909   5.953 -35.191  1.00 19.920          C  
ATOM   1911  HA  PRO A 144      13.770   7.207 -32.575  1.00 15.940          H  
ATOM   1912 1HB  PRO A 144      13.647   8.522 -35.282  1.00 23.900          H  
ATOM   1913 2HB  PRO A 144      14.567   8.995 -33.851  1.00 23.900          H  
ATOM   1914 1HG  PRO A 144      15.864   7.781 -35.863  1.00 23.900          H  
ATOM   1915 2HG  PRO A 144      16.260   7.335 -34.201  1.00 23.900          H  
ATOM   1916 1HD  PRO A 144      14.517   5.951 -36.206  1.00 23.900          H  
ATOM   1917 2HD  PRO A 144      15.701   5.214 -35.039  1.00 23.900          H  
ATOM   1918  N   ALA A 145      11.475   8.197 -32.742  1.00 13.800          N  
ATOM   1919  CA  ALA A 145      10.076   8.590 -32.696  1.00 14.340          C  
ATOM   1920  C   ALA A 145       9.733   9.468 -33.890  1.00 14.290          C  
ATOM   1921  O   ALA A 145      10.554  10.270 -34.341  1.00 14.990          O  
ATOM   1922  CB  ALA A 145       9.783   9.331 -31.407  1.00 19.860          C  
ATOM   1923  H   ALA A 145      12.102   8.529 -32.021  1.00 16.560          H  
ATOM   1924  HA  ALA A 145       9.464   7.687 -32.740  1.00 17.210          H  
ATOM   1925 1HB  ALA A 145       8.728   9.600 -31.374  1.00 23.830          H  
ATOM   1926 2HB  ALA A 145      10.020   8.696 -30.565  1.00 23.830          H  
ATOM   1927 3HB  ALA A 145      10.390  10.233 -31.360  1.00 23.830          H  
ATOM   1928  N   THR A 146       8.500   9.365 -34.370  1.00 13.620          N  
ATOM   1929  CA  THR A 146       8.060  10.202 -35.479  1.00 13.700          C  
ATOM   1930  C   THR A 146       6.755  10.931 -35.257  1.00 13.420          C  
ATOM   1931  O   THR A 146       6.096  10.767 -34.230  1.00 13.670          O  
ATOM   1932  CB  THR A 146       7.925   9.397 -36.776  1.00 19.150          C  
ATOM   1933  OG1 THR A 146       7.687  10.325 -37.846  1.00 19.150          O  
ATOM   1934  CG2 THR A 146       6.778   8.370 -36.686  1.00 19.150          C  
ATOM   1935  H   THR A 146       7.867   8.692 -33.962  1.00 16.340          H  
ATOM   1936  HA  THR A 146       8.824  10.961 -35.647  1.00 16.440          H  
ATOM   1937  HB  THR A 146       8.863   8.874 -36.968  1.00 22.980          H  
ATOM   1938  HG1 THR A 146       7.836   9.861 -38.687  1.00 22.980          H  
ATOM   1939 1HG2 THR A 146       6.705   7.820 -37.623  1.00 22.980          H  
ATOM   1940 2HG2 THR A 146       6.982   7.674 -35.876  1.00 22.980          H  
ATOM   1941 3HG2 THR A 146       5.831   8.861 -36.494  1.00 22.980          H  
ATOM   1942  N   GLY A 147       6.398  11.744 -36.257  1.00 13.070          N  
ATOM   1943  CA  GLY A 147       5.139  12.490 -36.285  1.00 12.860          C  
ATOM   1944  C   GLY A 147       4.201  11.955 -37.367  1.00 12.350          C  
ATOM   1945  O   GLY A 147       3.126  12.505 -37.612  1.00 12.080          O  
ATOM   1946  H   GLY A 147       7.039  11.798 -37.046  1.00 15.680          H  
ATOM   1947 1HA  GLY A 147       4.652  12.420 -35.311  1.00 15.430          H  
ATOM   1948 2HA  GLY A 147       5.344  13.544 -36.466  1.00 15.430          H  
ATOM   1949  N   GLN A 148       4.632  10.883 -38.016  1.00 12.390          N  
ATOM   1950  CA  GLN A 148       3.899  10.242 -39.099  1.00 12.120          C  
ATOM   1951  C   GLN A 148       3.160   9.020 -38.598  1.00 11.520          C  
ATOM   1952  O   GLN A 148       3.499   8.459 -37.557  1.00 11.750          O  
ATOM   1953  CB  GLN A 148       4.840   9.850 -40.239  1.00 17.080          C  
ATOM   1954  CG  GLN A 148       5.554  11.020 -40.862  1.00 17.080          C  
ATOM   1955  CD  GLN A 148       4.573  11.973 -41.485  1.00 17.080          C  
ATOM   1956  OE1 GLN A 148       3.760  11.570 -42.321  1.00 17.080          O  
ATOM   1957  NE2 GLN A 148       4.625  13.230 -41.080  1.00 17.080          N  
ATOM   1958  H   GLN A 148       5.538  10.512 -37.741  1.00 14.870          H  
ATOM   1959  HA  GLN A 148       3.155  10.942 -39.481  1.00 14.540          H  
ATOM   1960 1HB  GLN A 148       5.589   9.155 -39.863  1.00 20.490          H  
ATOM   1961 2HB  GLN A 148       4.278   9.332 -41.016  1.00 20.490          H  
ATOM   1962 1HG  GLN A 148       6.109  11.554 -40.092  1.00 20.490          H  
ATOM   1963 2HG  GLN A 148       6.231  10.661 -41.637  1.00 20.490          H  
ATOM   1964 1HE2 GLN A 148       3.988  13.905 -41.456  1.00 20.490          H  
ATOM   1965 2HE2 GLN A 148       5.296  13.511 -40.393  1.00 20.490          H  
ATOM   1966  N   CYS A 149       2.148   8.578 -39.330  1.00 10.880          N  
ATOM   1967  CA  CYS A 149       1.508   7.344 -38.909  1.00 10.380          C  
ATOM   1968  C   CYS A 149       2.371   6.163 -39.307  1.00 10.350          C  
ATOM   1969  O   CYS A 149       2.522   5.867 -40.493  1.00 10.400          O  
ATOM   1970  CB  CYS A 149       0.138   7.170 -39.556  1.00 14.730          C  
ATOM   1971  SG  CYS A 149      -0.695   5.632 -39.065  1.00 14.730          S  
ATOM   1972  H   CYS A 149       1.859   9.067 -40.167  1.00 13.060          H  
ATOM   1973  HA  CYS A 149       1.393   7.352 -37.825  1.00 12.460          H  
ATOM   1974 1HB  CYS A 149      -0.507   8.008 -39.296  1.00 17.680          H  
ATOM   1975 2HB  CYS A 149       0.251   7.157 -40.639  1.00 17.680          H  
ATOM   1976  HG  CYS A 149       0.375   4.823 -39.244  1.00 17.680          H  
ATOM   1977  N   SER A 150       2.924   5.484 -38.317  1.00 10.440          N  
ATOM   1978  CA  SER A 150       3.798   4.354 -38.552  1.00 10.590          C  
ATOM   1979  C   SER A 150       2.983   3.086 -38.765  1.00 10.140          C  
ATOM   1980  O   SER A 150       1.772   3.065 -38.517  1.00 10.300          O  
ATOM   1981  CB  SER A 150       4.772   4.208 -37.397  1.00 14.770          C  
ATOM   1982  OG  SER A 150       4.114   3.841 -36.220  1.00 14.770          O  
ATOM   1983  H   SER A 150       2.761   5.784 -37.363  1.00 12.530          H  
ATOM   1984  HA  SER A 150       4.372   4.544 -39.460  1.00 12.710          H  
ATOM   1985 1HB  SER A 150       5.523   3.460 -37.643  1.00 17.720          H  
ATOM   1986 2HB  SER A 150       5.291   5.155 -37.245  1.00 17.720          H  
ATOM   1987  HG  SER A 150       4.784   3.847 -35.529  1.00 17.720          H  
ATOM   1988  N   CYS A 151       3.640   2.032 -39.244  1.00  9.770          N  
ATOM   1989  CA  CYS A 151       3.012   0.726 -39.418  1.00  9.610          C  
ATOM   1990  C   CYS A 151       2.796   0.077 -38.051  1.00 10.050          C  
ATOM   1991  O   CYS A 151       3.708   0.077 -37.216  1.00 10.120          O  
ATOM   1992  CB  CYS A 151       3.864  -0.174 -40.309  1.00 13.520          C  
ATOM   1993  SG  CYS A 151       3.100  -1.747 -40.689  1.00 13.520          S  
ATOM   1994  H   CYS A 151       4.621   2.141 -39.470  1.00 11.720          H  
ATOM   1995  HA  CYS A 151       2.038   0.866 -39.887  1.00 11.530          H  
ATOM   1996 1HB  CYS A 151       4.083   0.337 -41.245  1.00 16.220          H  
ATOM   1997 2HB  CYS A 151       4.809  -0.376 -39.824  1.00 16.220          H  
ATOM   1998  N   ARG A 152       1.582  -0.419 -37.783  1.00 10.590          N  
ATOM   1999  CA  ARG A 152       1.301  -0.985 -36.455  1.00 11.270          C  
ATOM   2000  C   ARG A 152       0.540  -2.319 -36.542  1.00 11.750          C  
ATOM   2001  O   ARG A 152      -0.113  -2.596 -37.543  1.00 11.820          O  
ATOM   2002  CB  ARG A 152       0.505   0.008 -35.622  1.00 15.510          C  
ATOM   2003  CG  ARG A 152       1.208   1.320 -35.314  1.00 15.510          C  
ATOM   2004  CD  ARG A 152       0.272   2.282 -34.731  1.00 15.510          C  
ATOM   2005  NE  ARG A 152      -0.748   2.654 -35.717  1.00 15.510          N  
ATOM   2006  CZ  ARG A 152      -1.896   3.319 -35.455  1.00 15.510          C  
ATOM   2007  NH1 ARG A 152      -2.184   3.705 -34.227  1.00 15.510          N  
ATOM   2008  NH2 ARG A 152      -2.737   3.581 -36.443  1.00 15.510          N  
ATOM   2009  H   ARG A 152       0.895  -0.438 -38.549  1.00 12.710          H  
ATOM   2010  HA  ARG A 152       2.254  -1.120 -35.972  1.00 13.520          H  
ATOM   2011 1HB  ARG A 152      -0.386   0.253 -36.118  1.00 18.610          H  
ATOM   2012 2HB  ARG A 152       0.225  -0.447 -34.673  1.00 18.610          H  
ATOM   2013 1HG  ARG A 152       2.029   1.149 -34.622  1.00 18.610          H  
ATOM   2014 2HG  ARG A 152       1.591   1.769 -36.223  1.00 18.610          H  
ATOM   2015 1HD  ARG A 152      -0.216   1.836 -33.868  1.00 18.610          H  
ATOM   2016 2HD  ARG A 152       0.813   3.182 -34.435  1.00 18.610          H  
ATOM   2017  HE  ARG A 152      -0.566   2.393 -36.686  1.00 18.610          H  
ATOM   2018 1HH1 ARG A 152      -1.548   3.510 -33.469  1.00 18.610          H  
ATOM   2019 2HH1 ARG A 152      -3.044   4.201 -34.041  1.00 18.610          H  
ATOM   2020 1HH2 ARG A 152      -2.519   3.273 -37.382  1.00 18.610          H  
ATOM   2021 2HH2 ARG A 152      -3.596   4.077 -36.262  1.00 18.610          H  
ATOM   2022  N   PRO A 153       0.714  -3.263 -35.609  1.00 12.240          N  
ATOM   2023  CA  PRO A 153      -0.016  -4.515 -35.613  1.00 12.870          C  
ATOM   2024  C   PRO A 153      -1.503  -4.268 -35.452  1.00 13.610          C  
ATOM   2025  O   PRO A 153      -1.893  -3.424 -34.646  1.00 14.140          O  
ATOM   2026  CB  PRO A 153       0.537  -5.230 -34.371  1.00 19.300          C  
ATOM   2027  CG  PRO A 153       1.869  -4.564 -34.090  1.00 19.300          C  
ATOM   2028  CD  PRO A 153       1.672  -3.123 -34.490  1.00 19.300          C  
ATOM   2029  HA  PRO A 153       0.192  -5.076 -36.539  1.00 15.440          H  
ATOM   2030 1HB  PRO A 153      -0.177  -5.148 -33.540  1.00 23.170          H  
ATOM   2031 2HB  PRO A 153       0.648  -6.305 -34.596  1.00 23.170          H  
ATOM   2032 1HG  PRO A 153       2.121  -4.651 -33.026  1.00 23.170          H  
ATOM   2033 2HG  PRO A 153       2.677  -5.075 -34.651  1.00 23.170          H  
ATOM   2034 1HD  PRO A 153       1.221  -2.543 -33.671  1.00 23.170          H  
ATOM   2035 2HD  PRO A 153       2.643  -2.752 -34.782  1.00 23.170          H  
ATOM   2036  N   GLY A 154      -2.330  -5.048 -36.141  1.00 13.810          N  
ATOM   2037  CA  GLY A 154      -3.781  -4.993 -35.961  1.00 14.680          C  
ATOM   2038  C   GLY A 154      -4.481  -3.933 -36.797  1.00 14.770          C  
ATOM   2039  O   GLY A 154      -5.712  -3.851 -36.803  1.00 15.250          O  
ATOM   2040  H   GLY A 154      -1.941  -5.666 -36.872  1.00 16.570          H  
ATOM   2041 1HA  GLY A 154      -4.196  -5.969 -36.214  1.00 17.620          H  
ATOM   2042 2HA  GLY A 154      -3.999  -4.824 -34.908  1.00 17.620          H  
ATOM   2043  N   VAL A 155      -3.714  -3.108 -37.482  1.00 14.450          N  
ATOM   2044  CA  VAL A 155      -4.274  -2.049 -38.296  1.00 14.670          C  
ATOM   2045  C   VAL A 155      -5.112  -2.548 -39.478  1.00 14.840          C  
ATOM   2046  O   VAL A 155      -4.722  -3.460 -40.199  1.00 14.560          O  
ATOM   2047  CB  VAL A 155      -3.137  -1.148 -38.729  1.00 20.450          C  
ATOM   2048  CG1 VAL A 155      -3.551  -0.166 -39.702  1.00 20.450          C  
ATOM   2049  CG2 VAL A 155      -2.624  -0.428 -37.505  1.00 20.450          C  
ATOM   2050  H   VAL A 155      -2.689  -3.200 -37.435  1.00 17.340          H  
ATOM   2051  HA  VAL A 155      -4.929  -1.458 -37.655  1.00 17.600          H  
ATOM   2052  HB  VAL A 155      -2.357  -1.744 -39.164  1.00 24.540          H  
ATOM   2053 1HG1 VAL A 155      -2.669   0.413 -39.926  1.00 24.540          H  
ATOM   2054 2HG1 VAL A 155      -3.905  -0.656 -40.607  1.00 24.540          H  
ATOM   2055 3HG1 VAL A 155      -4.332   0.470 -39.298  1.00 24.540          H  
ATOM   2056 1HG2 VAL A 155      -1.800   0.207 -37.813  1.00 24.540          H  
ATOM   2057 2HG2 VAL A 155      -3.415   0.181 -37.070  1.00 24.540          H  
ATOM   2058 3HG2 VAL A 155      -2.280  -1.151 -36.765  1.00 24.540          H  
ATOM   2059  N   GLY A 156      -6.285  -1.928 -39.664  1.00 15.420          N  
ATOM   2060  CA  GLY A 156      -7.207  -2.311 -40.731  1.00 15.670          C  
ATOM   2061  C   GLY A 156      -6.797  -1.766 -42.106  1.00 15.340          C  
ATOM   2062  O   GLY A 156      -5.706  -1.219 -42.261  1.00 15.030          O  
ATOM   2063  H   GLY A 156      -6.544  -1.190 -39.027  1.00 18.500          H  
ATOM   2064 1HA  GLY A 156      -7.261  -3.399 -40.776  1.00 18.800          H  
ATOM   2065 2HA  GLY A 156      -8.207  -1.959 -40.481  1.00 18.800          H  
ATOM   2066  N   GLY A 157      -7.716  -1.867 -43.073  1.00 15.550          N  
ATOM   2067  CA  GLY A 157      -7.497  -1.543 -44.495  1.00 15.430          C  
ATOM   2068  C   GLY A 157      -7.017  -0.137 -44.877  1.00 15.000          C  
ATOM   2069  O   GLY A 157      -6.602   0.074 -46.016  1.00 15.090          O  
ATOM   2070  H   GLY A 157      -8.607  -2.275 -42.823  1.00 18.660          H  
ATOM   2071 1HA  GLY A 157      -6.777  -2.261 -44.889  1.00 18.520          H  
ATOM   2072 2HA  GLY A 157      -8.424  -1.741 -45.032  1.00 18.520          H  
ATOM   2073  N   LEU A 158      -7.090   0.829 -43.974  1.00 14.680          N  
ATOM   2074  CA  LEU A 158      -6.626   2.169 -44.318  1.00 14.270          C  
ATOM   2075  C   LEU A 158      -5.119   2.384 -44.129  1.00 13.630          C  
ATOM   2076  O   LEU A 158      -4.584   3.398 -44.601  1.00 13.630          O  
ATOM   2077  CB  LEU A 158      -7.375   3.209 -43.475  1.00 20.140          C  
ATOM   2078  CG  LEU A 158      -8.915   3.306 -43.673  1.00 20.140          C  
ATOM   2079  CD1 LEU A 158      -9.468   4.303 -42.666  1.00 20.140          C  
ATOM   2080  CD2 LEU A 158      -9.252   3.750 -45.105  1.00 20.140          C  
ATOM   2081  H   LEU A 158      -7.440   0.620 -43.051  1.00 17.620          H  
ATOM   2082  HA  LEU A 158      -6.835   2.336 -45.369  1.00 17.120          H  
ATOM   2083 1HB  LEU A 158      -7.191   2.984 -42.426  1.00 24.170          H  
ATOM   2084 2HB  LEU A 158      -6.952   4.189 -43.687  1.00 24.170          H  
ATOM   2085  HG  LEU A 158      -9.370   2.337 -43.480  1.00 24.170          H  
ATOM   2086 1HD1 LEU A 158     -10.549   4.372 -42.780  1.00 24.170          H  
ATOM   2087 2HD1 LEU A 158      -9.233   3.970 -41.654  1.00 24.170          H  
ATOM   2088 3HD1 LEU A 158      -9.022   5.282 -42.838  1.00 24.170          H  
ATOM   2089 1HD2 LEU A 158     -10.334   3.820 -45.213  1.00 24.170          H  
ATOM   2090 2HD2 LEU A 158      -8.805   4.725 -45.302  1.00 24.170          H  
ATOM   2091 3HD2 LEU A 158      -8.877   3.030 -45.826  1.00 24.170          H  
ATOM   2092  N   ARG A 159      -4.429   1.475 -43.428  1.00 13.290          N  
ATOM   2093  CA  ARG A 159      -3.012   1.685 -43.107  1.00 12.900          C  
ATOM   2094  C   ARG A 159      -2.228   0.363 -42.969  1.00 12.080          C  
ATOM   2095  O   ARG A 159      -2.781  -0.727 -43.020  1.00 12.140          O  
ATOM   2096  CB  ARG A 159      -2.856   2.520 -41.817  1.00 18.220          C  
ATOM   2097  CG  ARG A 159      -3.376   3.976 -41.789  1.00 18.220          C  
ATOM   2098  CD  ARG A 159      -2.561   4.897 -42.622  1.00 18.220          C  
ATOM   2099  NE  ARG A 159      -2.989   6.280 -42.466  1.00 18.220          N  
ATOM   2100  CZ  ARG A 159      -3.986   6.882 -43.162  1.00 18.220          C  
ATOM   2101  NH1 ARG A 159      -4.695   6.223 -44.069  1.00 18.220          N  
ATOM   2102  NH2 ARG A 159      -4.256   8.161 -42.925  1.00 18.220          N  
ATOM   2103  H   ARG A 159      -4.894   0.617 -43.098  1.00 15.950          H  
ATOM   2104  HA  ARG A 159      -2.563   2.244 -43.926  1.00 15.480          H  
ATOM   2105 1HB  ARG A 159      -3.458   2.080 -41.075  1.00 21.860          H  
ATOM   2106 2HB  ARG A 159      -1.825   2.507 -41.464  1.00 21.860          H  
ATOM   2107 1HG  ARG A 159      -4.408   4.032 -42.096  1.00 21.860          H  
ATOM   2108 2HG  ARG A 159      -3.307   4.337 -40.766  1.00 21.860          H  
ATOM   2109 1HD  ARG A 159      -1.523   4.831 -42.299  1.00 21.860          H  
ATOM   2110 2HD  ARG A 159      -2.621   4.633 -43.670  1.00 21.860          H  
ATOM   2111  HE  ARG A 159      -2.490   6.839 -41.789  1.00 21.860          H  
ATOM   2112 1HH1 ARG A 159      -4.519   5.220 -44.269  1.00 21.860          H  
ATOM   2113 2HH1 ARG A 159      -5.430   6.693 -44.573  1.00 21.860          H  
ATOM   2114 1HH2 ARG A 159      -3.723   8.672 -42.236  1.00 21.860          H  
ATOM   2115 2HH2 ARG A 159      -4.994   8.626 -43.434  1.00 21.860          H  
ATOM   2116  N   CYS A 160      -0.911   0.462 -42.854  1.00 11.510          N  
ATOM   2117  CA  CYS A 160      -0.054  -0.720 -42.726  1.00 10.850          C  
ATOM   2118  C   CYS A 160      -0.236  -1.570 -41.458  1.00 11.170          C  
ATOM   2119  O   CYS A 160      -0.171  -1.056 -40.334  1.00 11.560          O  
ATOM   2120  CB  CYS A 160       1.398  -0.275 -42.810  1.00 15.450          C  
ATOM   2121  SG  CYS A 160       2.625  -1.592 -42.662  1.00 15.450          S  
ATOM   2122  H   CYS A 160      -0.488   1.378 -42.845  1.00 13.810          H  
ATOM   2123  HA  CYS A 160      -0.254  -1.359 -43.587  1.00 13.020          H  
ATOM   2124 1HB  CYS A 160       1.558   0.210 -43.769  1.00 18.540          H  
ATOM   2125 2HB  CYS A 160       1.586   0.464 -42.059  1.00 18.540          H  
ATOM   2126  N   ASP A 161      -0.446  -2.889 -41.663  1.00 11.250          N  
ATOM   2127  CA  ASP A 161      -0.597  -3.894 -40.593  1.00 11.800          C  
ATOM   2128  C   ASP A 161       0.749  -4.608 -40.348  1.00 11.690          C  
ATOM   2129  O   ASP A 161       1.216  -5.360 -41.209  1.00 11.560          O  
ATOM   2130  CB  ASP A 161      -1.682  -4.933 -40.946  1.00 16.300          C  
ATOM   2131  CG  ASP A 161      -2.036  -5.959 -39.774  1.00 16.300          C  
ATOM   2132  OD1 ASP A 161      -1.489  -5.830 -38.681  1.00 16.300          O  
ATOM   2133  OD2 ASP A 161      -2.841  -6.838 -40.005  1.00 16.300          O  
ATOM   2134  H   ASP A 161      -0.515  -3.204 -42.618  1.00 13.500          H  
ATOM   2135  HA  ASP A 161      -0.886  -3.391 -39.678  1.00 14.160          H  
ATOM   2136 1HB  ASP A 161      -2.597  -4.406 -41.223  1.00 19.560          H  
ATOM   2137 2HB  ASP A 161      -1.363  -5.504 -41.821  1.00 19.560          H  
ATOM   2138  N   ARG A 162       1.390  -4.300 -39.229  1.00 11.940          N  
ATOM   2139  CA  ARG A 162       2.728  -4.808 -38.858  1.00 12.140          C  
ATOM   2140  C   ARG A 162       2.670  -6.235 -38.301  1.00 12.380          C  
ATOM   2141  O   ARG A 162       1.633  -6.688 -37.816  1.00 12.650          O  
ATOM   2142  CB  ARG A 162       3.411  -3.920 -37.811  1.00 16.920          C  
ATOM   2143  CG  ARG A 162       4.910  -4.228 -37.484  1.00 16.920          C  
ATOM   2144  CD  ARG A 162       5.441  -3.365 -36.459  1.00 16.920          C  
ATOM   2145  NE  ARG A 162       5.574  -2.006 -36.887  1.00 16.920          N  
ATOM   2146  CZ  ARG A 162       6.639  -1.457 -37.508  1.00 16.920          C  
ATOM   2147  NH1 ARG A 162       7.748  -2.135 -37.817  1.00 16.920          N  
ATOM   2148  NH2 ARG A 162       6.537  -0.179 -37.793  1.00 16.920          N  
ATOM   2149  H   ARG A 162       0.887  -3.675 -38.605  1.00 14.330          H  
ATOM   2150  HA  ARG A 162       3.351  -4.820 -39.752  1.00 14.570          H  
ATOM   2151 1HB  ARG A 162       3.316  -2.881 -38.060  1.00 20.300          H  
ATOM   2152 2HB  ARG A 162       2.906  -4.071 -36.896  1.00 20.300          H  
ATOM   2153 1HG  ARG A 162       5.060  -5.216 -37.099  1.00 20.300          H  
ATOM   2154 2HG  ARG A 162       5.509  -4.089 -38.369  1.00 20.300          H  
ATOM   2155 1HD  ARG A 162       4.780  -3.386 -35.600  1.00 20.300          H  
ATOM   2156 2HD  ARG A 162       6.420  -3.732 -36.159  1.00 20.300          H  
ATOM   2157  HE  ARG A 162       4.782  -1.366 -36.724  1.00 20.300          H  
ATOM   2158 1HH1 ARG A 162       7.857  -3.148 -37.620  1.00 20.300          H  
ATOM   2159 2HH1 ARG A 162       8.507  -1.659 -38.276  1.00 20.300          H  
ATOM   2160 1HH2 ARG A 162       5.641   0.279 -37.541  1.00 20.300          H  
ATOM   2161 2HH2 ARG A 162       7.288   0.315 -38.248  1.00 20.300          H  
ATOM   2162  N   CYS A 163       3.783  -6.940 -38.416  1.00 12.510          N  
ATOM   2163  CA  CYS A 163       3.988  -8.277 -37.885  1.00 12.970          C  
ATOM   2164  C   CYS A 163       3.960  -8.251 -36.357  1.00 13.900          C  
ATOM   2165  O   CYS A 163       4.227  -7.218 -35.742  1.00 14.160          O  
ATOM   2166  CB  CYS A 163       5.325  -8.818 -38.379  1.00 17.970          C  
ATOM   2167  SG  CYS A 163       5.415  -8.927 -40.197  1.00 17.970          S  
ATOM   2168  H   CYS A 163       4.569  -6.500 -38.893  1.00 15.010          H  
ATOM   2169  HA  CYS A 163       3.183  -8.925 -38.244  1.00 15.560          H  
ATOM   2170 1HB  CYS A 163       6.110  -8.160 -38.041  1.00 21.570          H  
ATOM   2171 2HB  CYS A 163       5.518  -9.800 -37.958  1.00 21.570          H  
ATOM   2172  N   GLU A 164       3.687  -9.390 -35.729  1.00 14.520          N  
ATOM   2173  CA  GLU A 164       3.611  -9.465 -34.269  1.00 15.530          C  
ATOM   2174  C   GLU A 164       4.814  -8.755 -33.580  1.00 16.130          C  
ATOM   2175  O   GLU A 164       5.978  -9.018 -33.930  1.00 16.830          O  
ATOM   2176  CB  GLU A 164       3.549 -10.942 -33.875  1.00 21.340          C  
ATOM   2177  CG  GLU A 164       3.365 -11.283 -32.393  1.00 21.340          C  
ATOM   2178  CD  GLU A 164       2.009 -10.972 -31.843  1.00 21.340          C  
ATOM   2179  OE1 GLU A 164       1.045 -11.100 -32.552  1.00 21.340          O  
ATOM   2180  OE2 GLU A 164       1.938 -10.591 -30.702  1.00 21.340          O  
ATOM   2181  H   GLU A 164       3.466 -10.231 -36.278  1.00 17.420          H  
ATOM   2182  HA  GLU A 164       2.668  -9.011 -33.987  1.00 18.640          H  
ATOM   2183 1HB  GLU A 164       2.725 -11.407 -34.409  1.00 25.610          H  
ATOM   2184 2HB  GLU A 164       4.461 -11.427 -34.215  1.00 25.610          H  
ATOM   2185 1HG  GLU A 164       3.500 -12.348 -32.296  1.00 25.610          H  
ATOM   2186 2HG  GLU A 164       4.133 -10.786 -31.798  1.00 25.610          H  
ATOM   2187  N   PRO A 165       4.570  -7.859 -32.577  1.00 16.070          N  
ATOM   2188  CA  PRO A 165       5.549  -7.073 -31.827  1.00 16.610          C  
ATOM   2189  C   PRO A 165       6.301  -7.850 -30.735  1.00 17.200          C  
ATOM   2190  O   PRO A 165       6.200  -7.533 -29.550  1.00 17.760          O  
ATOM   2191  CB  PRO A 165       4.675  -5.976 -31.203  1.00 24.910          C  
ATOM   2192  CG  PRO A 165       3.366  -6.634 -30.967  1.00 24.910          C  
ATOM   2193  CD  PRO A 165       3.176  -7.567 -32.153  1.00 24.910          C  
ATOM   2194  HA  PRO A 165       6.242  -6.619 -32.544  1.00 19.930          H  
ATOM   2195 1HB  PRO A 165       5.133  -5.590 -30.278  1.00 29.900          H  
ATOM   2196 2HB  PRO A 165       4.603  -5.122 -31.893  1.00 29.900          H  
ATOM   2197 1HG  PRO A 165       3.394  -7.174 -30.006  1.00 29.900          H  
ATOM   2198 2HG  PRO A 165       2.572  -5.878 -30.873  1.00 29.900          H  
ATOM   2199 1HD  PRO A 165       2.674  -8.442 -31.790  1.00 29.900          H  
ATOM   2200 2HD  PRO A 165       2.628  -7.066 -32.950  1.00 29.900          H  
ATOM   2201  N   GLY A 166       7.073  -8.838 -31.139  1.00 17.170          N  
ATOM   2202  CA  GLY A 166       7.842  -9.679 -30.209  1.00 17.860          C  
ATOM   2203  C   GLY A 166       8.613 -10.710 -31.006  1.00 17.760          C  
ATOM   2204  O   GLY A 166       8.494 -10.738 -32.218  1.00 18.000          O  
ATOM   2205  H   GLY A 166       7.081  -9.029 -32.146  1.00 20.600          H  
ATOM   2206 1HA  GLY A 166       8.525  -9.064 -29.626  1.00 21.430          H  
ATOM   2207 2HA  GLY A 166       7.166 -10.172 -29.511  1.00 21.430          H  
ATOM   2208  N   PHE A 167       9.340 -11.639 -30.388  1.00 17.550          N  
ATOM   2209  CA  PHE A 167      10.119 -12.584 -31.218  1.00 17.600          C  
ATOM   2210  C   PHE A 167       9.347 -13.819 -31.685  1.00 17.390          C  
ATOM   2211  O   PHE A 167       9.717 -14.966 -31.434  1.00 17.600          O  
ATOM   2212  CB  PHE A 167      11.401 -12.985 -30.514  1.00 24.620          C  
ATOM   2213  CG  PHE A 167      12.316 -11.820 -30.380  1.00 24.620          C  
ATOM   2214  CD1 PHE A 167      12.537 -11.210 -29.161  1.00 24.620          C  
ATOM   2215  CD2 PHE A 167      12.939 -11.297 -31.507  1.00 24.620          C  
ATOM   2216  CE1 PHE A 167      13.368 -10.122 -29.081  1.00 24.620          C  
ATOM   2217  CE2 PHE A 167      13.760 -10.205 -31.415  1.00 24.620          C  
ATOM   2218  CZ  PHE A 167      13.973  -9.622 -30.202  1.00 24.620          C  
ATOM   2219  H   PHE A 167       9.405 -11.662 -29.380  1.00 21.060          H  
ATOM   2220  HA  PHE A 167      10.424 -12.057 -32.115  1.00 21.120          H  
ATOM   2221 1HB  PHE A 167      11.181 -13.380 -29.522  1.00 29.540          H  
ATOM   2222 2HB  PHE A 167      11.910 -13.762 -31.083  1.00 29.540          H  
ATOM   2223  HD1 PHE A 167      12.055 -11.600 -28.260  1.00 29.540          H  
ATOM   2224  HD2 PHE A 167      12.768 -11.759 -32.482  1.00 29.540          H  
ATOM   2225  HE1 PHE A 167      13.556  -9.639 -28.126  1.00 29.540          H  
ATOM   2226  HE2 PHE A 167      14.239  -9.800 -32.308  1.00 29.540          H  
ATOM   2227  HZ  PHE A 167      14.621  -8.750 -30.115  1.00 29.540          H  
ATOM   2228  N   TRP A 168       8.271 -13.522 -32.384  1.00 17.090          N  
ATOM   2229  CA  TRP A 168       7.344 -14.428 -33.020  1.00 16.980          C  
ATOM   2230  C   TRP A 168       7.597 -14.529 -34.518  1.00 17.230          C  
ATOM   2231  O   TRP A 168       6.912 -13.884 -35.317  1.00 17.110          O  
ATOM   2232  CB  TRP A 168       5.944 -13.950 -32.767  1.00 23.820          C  
ATOM   2233  CG  TRP A 168       5.541 -14.075 -31.369  1.00 23.820          C  
ATOM   2234  CD1 TRP A 168       5.592 -13.123 -30.401  1.00 23.820          C  
ATOM   2235  CD2 TRP A 168       5.000 -15.251 -30.752  1.00 23.820          C  
ATOM   2236  NE1 TRP A 168       5.115 -13.626 -29.225  1.00 23.820          N  
ATOM   2237  CE2 TRP A 168       4.746 -14.932 -29.423  1.00 23.820          C  
ATOM   2238  CE3 TRP A 168       4.712 -16.536 -31.218  1.00 23.820          C  
ATOM   2239  CZ2 TRP A 168       4.209 -15.850 -28.542  1.00 23.820          C  
ATOM   2240  CZ3 TRP A 168       4.179 -17.457 -30.339  1.00 23.820          C  
ATOM   2241  CH2 TRP A 168       3.931 -17.125 -29.034  1.00 23.820          C  
ATOM   2242  H   TRP A 168       8.115 -12.523 -32.492  1.00 20.510          H  
ATOM   2243  HA  TRP A 168       7.467 -15.415 -32.574  1.00 20.380          H  
ATOM   2244 1HB  TRP A 168       5.866 -12.908 -33.058  1.00 28.580          H  
ATOM   2245 2HB  TRP A 168       5.282 -14.510 -33.359  1.00 28.580          H  
ATOM   2246  HD1 TRP A 168       5.953 -12.110 -30.545  1.00 28.580          H  
ATOM   2247  HE1 TRP A 168       5.039 -13.124 -28.353  1.00 28.580          H  
ATOM   2248  HE3 TRP A 168       4.907 -16.807 -32.251  1.00 28.580          H  
ATOM   2249  HZ2 TRP A 168       4.007 -15.604 -27.499  1.00 28.580          H  
ATOM   2250  HZ3 TRP A 168       3.960 -18.456 -30.710  1.00 28.580          H  
ATOM   2251  HH2 TRP A 168       3.510 -17.875 -28.366  1.00 28.580          H  
ATOM   2252  N   ASN A 169       8.544 -15.347 -34.941  1.00 17.710          N  
ATOM   2253  CA  ASN A 169       8.935 -15.316 -36.352  1.00 18.060          C  
ATOM   2254  C   ASN A 169       7.952 -16.063 -37.245  1.00 17.910          C  
ATOM   2255  O   ASN A 169       8.107 -16.115 -38.462  1.00 18.100          O  
ATOM   2256  CB  ASN A 169      10.332 -15.870 -36.499  1.00 25.140          C  
ATOM   2257  CG  ASN A 169      11.391 -14.948 -35.896  1.00 25.140          C  
ATOM   2258  OD1 ASN A 169      11.347 -13.698 -35.940  1.00 25.140          O  
ATOM   2259  ND2 ASN A 169      12.369 -15.572 -35.294  1.00 25.140          N  
ATOM   2260  H   ASN A 169       9.051 -15.925 -34.279  1.00 21.250          H  
ATOM   2261  HA  ASN A 169       8.941 -14.278 -36.686  1.00 21.670          H  
ATOM   2262 1HB  ASN A 169      10.387 -16.846 -36.010  1.00 30.170          H  
ATOM   2263 2HB  ASN A 169      10.555 -16.022 -37.557  1.00 30.170          H  
ATOM   2264 1HD2 ASN A 169      13.103 -15.050 -34.858  1.00 30.170          H  
ATOM   2265 2HD2 ASN A 169      12.385 -16.573 -35.260  1.00 30.170          H  
ATOM   2266  N   PHE A 170       6.935 -16.639 -36.619  1.00 17.720          N  
ATOM   2267  CA  PHE A 170       5.901 -17.377 -37.313  1.00 17.730          C  
ATOM   2268  C   PHE A 170       4.550 -16.656 -37.259  1.00 17.930          C  
ATOM   2269  O   PHE A 170       3.520 -17.241 -37.593  1.00 17.870          O  
ATOM   2270  CB  PHE A 170       5.805 -18.763 -36.698  1.00 24.820          C  
ATOM   2271  CG  PHE A 170       7.120 -19.470 -36.786  1.00 24.820          C  
ATOM   2272  CD1 PHE A 170       7.945 -19.558 -35.670  1.00 24.820          C  
ATOM   2273  CD2 PHE A 170       7.558 -20.017 -37.978  1.00 24.820          C  
ATOM   2274  CE1 PHE A 170       9.170 -20.181 -35.749  1.00 24.820          C  
ATOM   2275  CE2 PHE A 170       8.783 -20.640 -38.057  1.00 24.820          C  
ATOM   2276  CZ  PHE A 170       9.588 -20.722 -36.942  1.00 24.820          C  
ATOM   2277  H   PHE A 170       6.895 -16.553 -35.618  1.00 21.260          H  
ATOM   2278  HA  PHE A 170       6.191 -17.477 -38.358  1.00 21.280          H  
ATOM   2279 1HB  PHE A 170       5.508 -18.691 -35.656  1.00 29.780          H  
ATOM   2280 2HB  PHE A 170       5.055 -19.354 -37.225  1.00 29.780          H  
ATOM   2281  HD1 PHE A 170       7.617 -19.128 -34.727  1.00 29.780          H  
ATOM   2282  HD2 PHE A 170       6.925 -19.947 -38.864  1.00 29.780          H  
ATOM   2283  HE1 PHE A 170       9.807 -20.245 -34.867  1.00 29.780          H  
ATOM   2284  HE2 PHE A 170       9.117 -21.066 -39.003  1.00 29.780          H  
ATOM   2285  HZ  PHE A 170      10.557 -21.215 -37.006  1.00 29.780          H  
ATOM   2286  N   ARG A 171       4.551 -15.381 -36.842  1.00 18.280          N  
ATOM   2287  CA  ARG A 171       3.316 -14.592 -36.733  1.00 18.590          C  
ATOM   2288  C   ARG A 171       3.359 -13.305 -37.573  1.00 18.650          C  
ATOM   2289  O   ARG A 171       2.765 -12.278 -37.209  1.00 18.630          O  
ATOM   2290  CB  ARG A 171       3.040 -14.230 -35.283  1.00 25.900          C  
ATOM   2291  CG  ARG A 171       2.881 -15.387 -34.283  1.00 25.900          C  
ATOM   2292  CD  ARG A 171       1.645 -16.170 -34.482  1.00 25.900          C  
ATOM   2293  NE  ARG A 171       1.520 -17.232 -33.482  1.00 25.900          N  
ATOM   2294  CZ  ARG A 171       1.028 -17.079 -32.224  1.00 25.900          C  
ATOM   2295  NH1 ARG A 171       0.630 -15.896 -31.791  1.00 25.900          N  
ATOM   2296  NH2 ARG A 171       0.948 -18.131 -31.425  1.00 25.900          N  
ATOM   2297  H   ARG A 171       5.437 -14.939 -36.567  1.00 21.940          H  
ATOM   2298  HA  ARG A 171       2.489 -15.196 -37.103  1.00 22.310          H  
ATOM   2299 1HB  ARG A 171       3.854 -13.618 -34.934  1.00 31.080          H  
ATOM   2300 2HB  ARG A 171       2.135 -13.627 -35.225  1.00 31.080          H  
ATOM   2301 1HG  ARG A 171       3.720 -16.070 -34.387  1.00 31.080          H  
ATOM   2302 2HG  ARG A 171       2.868 -14.979 -33.274  1.00 31.080          H  
ATOM   2303 1HD  ARG A 171       0.773 -15.524 -34.423  1.00 31.080          H  
ATOM   2304 2HD  ARG A 171       1.676 -16.646 -35.462  1.00 31.080          H  
ATOM   2305  HE  ARG A 171       1.810 -18.162 -33.762  1.00 31.080          H  
ATOM   2306 1HH1 ARG A 171       0.688 -15.084 -32.390  1.00 31.080          H  
ATOM   2307 2HH1 ARG A 171       0.266 -15.796 -30.853  1.00 31.080          H  
ATOM   2308 1HH2 ARG A 171       1.250 -19.039 -31.751  1.00 31.080          H  
ATOM   2309 2HH2 ARG A 171       0.585 -18.029 -30.488  1.00 31.080          H  
ATOM   2310  N   GLY A 172       4.099 -13.342 -38.673  1.00 18.840          N  
ATOM   2311  CA  GLY A 172       4.214 -12.165 -39.518  1.00 19.040          C  
ATOM   2312  C   GLY A 172       3.214 -12.110 -40.668  1.00 19.450          C  
ATOM   2313  O   GLY A 172       2.318 -12.945 -40.789  1.00 19.730          O  
ATOM   2314  H   GLY A 172       4.561 -14.207 -38.920  1.00 22.610          H  
ATOM   2315 1HA  GLY A 172       4.070 -11.289 -38.899  1.00 22.850          H  
ATOM   2316 2HA  GLY A 172       5.228 -12.108 -39.913  1.00 22.850          H  
ATOM   2317  N   ILE A 173       3.414 -11.120 -41.537  1.00 19.610          N  
ATOM   2318  CA  ILE A 173       2.585 -10.867 -42.708  1.00 20.130          C  
ATOM   2319  C   ILE A 173       3.486 -10.846 -43.940  1.00 20.340          C  
ATOM   2320  O   ILE A 173       3.093 -10.404 -45.020  1.00 20.870          O  
ATOM   2321  CB  ILE A 173       1.804  -9.524 -42.532  1.00 27.970          C  
ATOM   2322  CG1 ILE A 173       0.631  -9.412 -43.550  1.00 27.970          C  
ATOM   2323  CG2 ILE A 173       2.752  -8.298 -42.681  1.00 27.970          C  
ATOM   2324  CD1 ILE A 173      -0.386  -8.300 -43.209  1.00 27.970          C  
ATOM   2325  H   ILE A 173       4.176 -10.485 -41.340  1.00 23.530          H  
ATOM   2326  HA  ILE A 173       1.866 -11.679 -42.818  1.00 24.160          H  
ATOM   2327  HB  ILE A 173       1.372  -9.506 -41.531  1.00 33.570          H  
ATOM   2328 1HG1 ILE A 173       1.026  -9.195 -44.540  1.00 33.570          H  
ATOM   2329 2HG1 ILE A 173       0.102 -10.363 -43.586  1.00 33.570          H  
ATOM   2330 1HG2 ILE A 173       2.211  -7.381 -42.511  1.00 33.570          H  
ATOM   2331 2HG2 ILE A 173       3.513  -8.351 -41.980  1.00 33.570          H  
ATOM   2332 3HG2 ILE A 173       3.188  -8.269 -43.673  1.00 33.570          H  
ATOM   2333 1HD1 ILE A 173      -1.178  -8.285 -43.969  1.00 33.570          H  
ATOM   2334 2HD1 ILE A 173      -0.829  -8.494 -42.229  1.00 33.570          H  
ATOM   2335 3HD1 ILE A 173       0.090  -7.327 -43.192  1.00 33.570          H  
ATOM   2336  N   VAL A 174       4.719 -11.302 -43.744  1.00 20.030          N  
ATOM   2337  CA  VAL A 174       5.722 -11.354 -44.787  1.00 20.300          C  
ATOM   2338  C   VAL A 174       6.265 -12.774 -44.825  1.00 20.420          C  
ATOM   2339  O   VAL A 174       6.843 -13.230 -43.840  1.00 20.730          O  
ATOM   2340  CB  VAL A 174       6.870 -10.378 -44.461  1.00 28.310          C  
ATOM   2341  CG1 VAL A 174       7.925 -10.390 -45.566  1.00 28.310          C  
ATOM   2342  CG2 VAL A 174       6.332  -9.013 -44.247  1.00 28.310          C  
ATOM   2343  H   VAL A 174       4.942 -11.659 -42.827  1.00 24.040          H  
ATOM   2344  HA  VAL A 174       5.270 -11.106 -45.748  1.00 24.360          H  
ATOM   2345  HB  VAL A 174       7.352 -10.707 -43.553  1.00 33.970          H  
ATOM   2346 1HG1 VAL A 174       8.736  -9.712 -45.304  1.00 33.970          H  
ATOM   2347 2HG1 VAL A 174       8.320 -11.370 -45.697  1.00 33.970          H  
ATOM   2348 3HG1 VAL A 174       7.472 -10.060 -46.499  1.00 33.970          H  
ATOM   2349 1HG2 VAL A 174       7.150  -8.360 -44.000  1.00 33.970          H  
ATOM   2350 2HG2 VAL A 174       5.860  -8.685 -45.146  1.00 33.970          H  
ATOM   2351 3HG2 VAL A 174       5.617  -9.001 -43.438  1.00 33.970          H  
ATOM   2352  N   THR A 175       6.160 -13.458 -45.959  1.00 20.300          N  
ATOM   2353  CA  THR A 175       6.596 -14.856 -46.018  1.00 20.510          C  
ATOM   2354  C   THR A 175       8.092 -15.024 -45.802  1.00 20.280          C  
ATOM   2355  O   THR A 175       8.540 -16.014 -45.228  1.00 20.560          O  
ATOM   2356  CB  THR A 175       6.197 -15.482 -47.367  1.00 28.630          C  
ATOM   2357  OG1 THR A 175       6.790 -14.735 -48.443  1.00 28.630          O  
ATOM   2358  CG2 THR A 175       4.683 -15.449 -47.511  1.00 28.630          C  
ATOM   2359  H   THR A 175       5.724 -13.036 -46.768  1.00 24.360          H  
ATOM   2360  HA  THR A 175       6.085 -15.403 -45.225  1.00 24.610          H  
ATOM   2361  HB  THR A 175       6.545 -16.515 -47.411  1.00 34.360          H  
ATOM   2362  HG1 THR A 175       7.728 -14.998 -48.559  1.00 34.360          H  
ATOM   2363 1HG2 THR A 175       4.402 -15.894 -48.466  1.00 34.360          H  
ATOM   2364 2HG2 THR A 175       4.230 -16.017 -46.699  1.00 34.360          H  
ATOM   2365 3HG2 THR A 175       4.327 -14.424 -47.474  1.00 34.360          H  
ATOM   2366  N   ASP A 176       8.857 -14.029 -46.221  1.00 19.870          N  
ATOM   2367  CA  ASP A 176      10.306 -14.048 -46.106  1.00 19.720          C  
ATOM   2368  C   ASP A 176      10.804 -13.188 -44.940  1.00 19.020          C  
ATOM   2369  O   ASP A 176      11.989 -12.849 -44.879  1.00 18.890          O  
ATOM   2370  CB  ASP A 176      10.922 -13.528 -47.404  1.00 27.670          C  
ATOM   2371  CG  ASP A 176      10.600 -14.405 -48.611  1.00 27.670          C  
ATOM   2372  OD1 ASP A 176      10.556 -15.606 -48.483  1.00 27.670          O  
ATOM   2373  OD2 ASP A 176      10.368 -13.851 -49.656  1.00 27.670          O  
ATOM   2374  H   ASP A 176       8.416 -13.253 -46.691  1.00 23.840          H  
ATOM   2375  HA  ASP A 176      10.630 -15.076 -45.940  1.00 23.660          H  
ATOM   2376 1HB  ASP A 176      10.559 -12.518 -47.596  1.00 33.200          H  
ATOM   2377 2HB  ASP A 176      12.005 -13.470 -47.297  1.00 33.200          H  
ATOM   2378  N   GLY A 177       9.904 -12.778 -44.048  1.00 18.680          N  
ATOM   2379  CA  GLY A 177      10.288 -11.880 -42.973  1.00 18.130          C  
ATOM   2380  C   GLY A 177      10.673 -12.561 -41.673  1.00 17.880          C  
ATOM   2381  O   GLY A 177      11.009 -13.752 -41.625  1.00 18.130          O  
ATOM   2382  H   GLY A 177       8.928 -13.097 -44.092  1.00 22.420          H  
ATOM   2383 1HA  GLY A 177      11.116 -11.259 -43.309  1.00 21.760          H  
ATOM   2384 2HA  GLY A 177       9.462 -11.200 -42.774  1.00 21.760          H  
ATOM   2385  N   ARG A 178      10.614 -11.759 -40.613  1.00 17.530          N  
ATOM   2386  CA  ARG A 178      10.954 -12.104 -39.240  1.00 17.400          C  
ATOM   2387  C   ARG A 178      10.049 -11.227 -38.406  1.00 16.830          C  
ATOM   2388  O   ARG A 178       9.438 -10.302 -38.937  1.00 17.200          O  
ATOM   2389  CB  ARG A 178      12.405 -11.789 -38.885  1.00 24.410          C  
ATOM   2390  CG  ARG A 178      13.488 -12.512 -39.688  1.00 24.410          C  
ATOM   2391  CD  ARG A 178      13.559 -13.964 -39.392  1.00 24.410          C  
ATOM   2392  NE  ARG A 178      14.698 -14.580 -40.064  1.00 24.410          N  
ATOM   2393  CZ  ARG A 178      14.713 -15.027 -41.344  1.00 24.410          C  
ATOM   2394  NH1 ARG A 178      13.654 -14.923 -42.125  1.00 24.410          N  
ATOM   2395  NH2 ARG A 178      15.824 -15.576 -41.822  1.00 24.410          N  
ATOM   2396  H   ARG A 178      10.298 -10.815 -40.776  1.00 21.040          H  
ATOM   2397  HA  ARG A 178      10.724 -13.153 -39.038  1.00 20.880          H  
ATOM   2398 1HB  ARG A 178      12.573 -10.718 -38.995  1.00 29.290          H  
ATOM   2399 2HB  ARG A 178      12.574 -12.029 -37.836  1.00 29.290          H  
ATOM   2400 1HG  ARG A 178      13.315 -12.380 -40.749  1.00 29.290          H  
ATOM   2401 2HG  ARG A 178      14.455 -12.082 -39.436  1.00 29.290          H  
ATOM   2402 1HD  ARG A 178      13.679 -14.109 -38.317  1.00 29.290          H  
ATOM   2403 2HD  ARG A 178      12.650 -14.465 -39.717  1.00 29.290          H  
ATOM   2404  HE  ARG A 178      15.544 -14.689 -39.522  1.00 29.290          H  
ATOM   2405 1HH1 ARG A 178      12.769 -14.497 -41.795  1.00 29.290          H  
ATOM   2406 2HH1 ARG A 178      13.693 -15.255 -43.074  1.00 29.290          H  
ATOM   2407 1HH2 ARG A 178      16.643 -15.659 -41.234  1.00 29.290          H  
ATOM   2408 2HH2 ARG A 178      15.854 -15.911 -42.774  1.00 29.290          H  
ATOM   2409  N   SER A 179       9.963 -11.448 -37.118  1.00 16.020          N  
ATOM   2410  CA  SER A 179       9.040 -10.600 -36.398  1.00 15.530          C  
ATOM   2411  C   SER A 179       9.429  -9.126 -36.460  1.00 15.050          C  
ATOM   2412  O   SER A 179      10.559  -8.756 -36.795  1.00 14.940          O  
ATOM   2413  CB  SER A 179       8.938 -11.018 -34.988  1.00 21.940          C  
ATOM   2414  OG  SER A 179      10.118 -10.771 -34.289  1.00 21.940          O  
ATOM   2415  H   SER A 179      10.483 -12.192 -36.651  1.00 19.220          H  
ATOM   2416  HA  SER A 179       8.055 -10.713 -36.852  1.00 18.640          H  
ATOM   2417 1HB  SER A 179       8.110 -10.484 -34.539  1.00 26.330          H  
ATOM   2418 2HB  SER A 179       8.712 -12.060 -34.940  1.00 26.330          H  
ATOM   2419  HG  SER A 179       9.837 -10.776 -33.354  1.00 26.330          H  
ATOM   2420  N   GLY A 180       8.441  -8.265 -36.208  1.00 14.870          N  
ATOM   2421  CA  GLY A 180       8.614  -6.815 -36.274  1.00 14.520          C  
ATOM   2422  C   GLY A 180       8.513  -6.258 -37.712  1.00 13.800          C  
ATOM   2423  O   GLY A 180       8.526  -5.035 -37.907  1.00 13.570          O  
ATOM   2424  H   GLY A 180       7.563  -8.635 -35.828  1.00 17.840          H  
ATOM   2425 1HA  GLY A 180       7.859  -6.340 -35.645  1.00 17.420          H  
ATOM   2426 2HA  GLY A 180       9.585  -6.555 -35.856  1.00 17.420          H  
ATOM   2427  N   CYS A 181       8.387  -7.154 -38.706  1.00 13.600          N  
ATOM   2428  CA  CYS A 181       8.298  -6.812 -40.124  1.00 13.070          C  
ATOM   2429  C   CYS A 181       7.034  -6.093 -40.568  1.00 13.210          C  
ATOM   2430  O   CYS A 181       6.051  -5.998 -39.834  1.00 13.130          O  
ATOM   2431  CB  CYS A 181       8.488  -8.090 -40.973  1.00 18.510          C  
ATOM   2432  SG  CYS A 181       7.258  -9.559 -40.755  1.00 18.510          S  
ATOM   2433  H   CYS A 181       8.429  -8.156 -38.490  1.00 16.320          H  
ATOM   2434  HA  CYS A 181       9.140  -6.158 -40.346  1.00 15.680          H  
ATOM   2435 1HB  CYS A 181       8.479  -7.814 -42.026  1.00 22.210          H  
ATOM   2436 2HB  CYS A 181       9.484  -8.478 -40.766  1.00 22.210          H  
ATOM   2437  N   THR A 182       7.068  -5.574 -41.793  1.00 13.620          N  
ATOM   2438  CA  THR A 182       5.917  -4.933 -42.397  1.00 13.970          C  
ATOM   2439  C   THR A 182       5.768  -5.566 -43.783  1.00 14.070          C  
ATOM   2440  O   THR A 182       6.773  -6.023 -44.323  1.00 14.050          O  
ATOM   2441  CB  THR A 182       6.162  -3.410 -42.514  1.00 19.420          C  
ATOM   2442  OG1 THR A 182       7.253  -3.173 -43.423  1.00 19.420          O  
ATOM   2443  CG2 THR A 182       6.519  -2.843 -41.143  1.00 19.420          C  
ATOM   2444  H   THR A 182       7.919  -5.639 -42.336  1.00 16.340          H  
ATOM   2445  HA  THR A 182       5.039  -5.132 -41.787  1.00 16.760          H  
ATOM   2446  HB  THR A 182       5.285  -2.908 -42.865  1.00 23.300          H  
ATOM   2447  HG1 THR A 182       6.984  -3.403 -44.331  1.00 23.300          H  
ATOM   2448 1HG2 THR A 182       6.688  -1.775 -41.227  1.00 23.300          H  
ATOM   2449 2HG2 THR A 182       5.707  -3.030 -40.456  1.00 23.300          H  
ATOM   2450 3HG2 THR A 182       7.419  -3.315 -40.766  1.00 23.300          H  
ATOM   2451  N   PRO A 183       4.611  -5.486 -44.463  1.00 14.330          N  
ATOM   2452  CA  PRO A 183       4.373  -6.094 -45.759  1.00 14.610          C  
ATOM   2453  C   PRO A 183       5.445  -5.674 -46.742  1.00 14.390          C  
ATOM   2454  O   PRO A 183       5.839  -4.509 -46.771  1.00 14.340          O  
ATOM   2455  CB  PRO A 183       3.012  -5.506 -46.152  1.00 21.910          C  
ATOM   2456  CG  PRO A 183       2.345  -5.213 -44.846  1.00 21.910          C  
ATOM   2457  CD  PRO A 183       3.467  -4.729 -43.957  1.00 21.910          C  
ATOM   2458  HA  PRO A 183       4.312  -7.186 -45.664  1.00 17.530          H  
ATOM   2459 1HB  PRO A 183       3.146  -4.610 -46.778  1.00 26.300          H  
ATOM   2460 2HB  PRO A 183       2.445  -6.237 -46.759  1.00 26.300          H  
ATOM   2461 1HG  PRO A 183       1.569  -4.446 -44.990  1.00 26.300          H  
ATOM   2462 2HG  PRO A 183       1.832  -6.100 -44.469  1.00 26.300          H  
ATOM   2463 1HD  PRO A 183       3.630  -3.684 -44.155  1.00 26.300          H  
ATOM   2464 2HD  PRO A 183       3.220  -4.941 -42.909  1.00 26.300          H  
ATOM   2465  N   CYS A 184       5.897  -6.625 -47.550  1.00 14.440          N  
ATOM   2466  CA  CYS A 184       6.929  -6.376 -48.546  1.00 14.460          C  
ATOM   2467  C   CYS A 184       6.485  -6.922 -49.896  1.00 14.810          C  
ATOM   2468  O   CYS A 184       7.160  -7.765 -50.490  1.00 15.040          O  
ATOM   2469  CB  CYS A 184       8.225  -7.061 -48.122  1.00 20.240          C  
ATOM   2470  SG  CYS A 184       8.868  -6.510 -46.520  1.00 20.240          S  
ATOM   2471  H   CYS A 184       5.519  -7.559 -47.470  1.00 17.330          H  
ATOM   2472  HA  CYS A 184       7.095  -5.302 -48.631  1.00 17.350          H  
ATOM   2473 1HB  CYS A 184       8.058  -8.134 -48.061  1.00 24.280          H  
ATOM   2474 2HB  CYS A 184       8.995  -6.892 -48.873  1.00 24.280          H  
ATOM   2475  HG  CYS A 184       7.672  -6.397 -45.874  1.00 24.280          H  
ATOM   2476  N   SER A 185       5.321  -6.466 -50.343  1.00 15.010          N  
ATOM   2477  CA  SER A 185       4.686  -6.903 -51.579  1.00 15.530          C  
ATOM   2478  C   SER A 185       3.554  -5.979 -51.954  1.00 15.520          C  
ATOM   2479  O   SER A 185       3.345  -4.940 -51.331  1.00 15.480          O  
ATOM   2480  CB  SER A 185       4.141  -8.307 -51.474  1.00 21.530          C  
ATOM   2481  OG  SER A 185       3.685  -8.739 -52.735  1.00 21.530          O  
ATOM   2482  H   SER A 185       4.838  -5.758 -49.804  1.00 18.010          H  
ATOM   2483  HA  SER A 185       5.429  -6.877 -52.378  1.00 18.640          H  
ATOM   2484 1HB  SER A 185       4.916  -8.982 -51.114  1.00 25.840          H  
ATOM   2485 2HB  SER A 185       3.323  -8.333 -50.757  1.00 25.840          H  
ATOM   2486  HG  SER A 185       3.403  -9.663 -52.613  1.00 25.840          H  
ATOM   2487  N   CYS A 186       2.814  -6.369 -52.985  1.00 15.720          N  
ATOM   2488  CA  CYS A 186       1.634  -5.624 -53.434  1.00 15.950          C  
ATOM   2489  C   CYS A 186       0.421  -5.905 -52.548  1.00 16.090          C  
ATOM   2490  O   CYS A 186      -0.593  -5.210 -52.603  1.00 16.460          O  
ATOM   2491  CB  CYS A 186       1.284  -6.018 -54.862  1.00 22.240          C  
ATOM   2492  SG  CYS A 186       0.743  -7.749 -55.012  1.00 22.240          S  
ATOM   2493  H   CYS A 186       3.079  -7.239 -53.446  1.00 18.860          H  
ATOM   2494  HA  CYS A 186       1.859  -4.559 -53.397  1.00 19.140          H  
ATOM   2495 1HB  CYS A 186       0.476  -5.382 -55.222  1.00 26.690          H  
ATOM   2496 2HB  CYS A 186       2.143  -5.867 -55.513  1.00 26.690          H  
ATOM   2497  HG  CYS A 186      -0.081  -7.772 -53.945  1.00 26.690          H  
ATOM   2498  N   ASP A 187       0.528  -6.980 -51.787  1.00 15.950          N  
ATOM   2499  CA  ASP A 187      -0.497  -7.484 -50.896  1.00 16.230          C  
ATOM   2500  C   ASP A 187      -0.769  -6.522 -49.736  1.00 16.190          C  
ATOM   2501  O   ASP A 187       0.141  -5.809 -49.312  1.00 16.480          O  
ATOM   2502  CB  ASP A 187      -0.051  -8.830 -50.342  1.00 22.610          C  
ATOM   2503  CG  ASP A 187      -0.068  -9.921 -51.385  1.00 22.610          C  
ATOM   2504  OD1 ASP A 187      -0.684  -9.749 -52.413  1.00 22.610          O  
ATOM   2505  OD2 ASP A 187       0.567 -10.913 -51.158  1.00 22.610          O  
ATOM   2506  H   ASP A 187       1.406  -7.475 -51.840  1.00 19.140          H  
ATOM   2507  HA  ASP A 187      -1.389  -7.633 -51.494  1.00 19.480          H  
ATOM   2508 1HB  ASP A 187       0.959  -8.740 -49.945  1.00 27.130          H  
ATOM   2509 2HB  ASP A 187      -0.700  -9.119 -49.509  1.00 27.130          H  
ATOM   2510  N   PRO A 188      -1.999  -6.484 -49.200  1.00 16.000          N  
ATOM   2511  CA  PRO A 188      -2.385  -5.738 -48.024  1.00 16.150          C  
ATOM   2512  C   PRO A 188      -2.187  -6.621 -46.808  1.00 16.470          C  
ATOM   2513  O   PRO A 188      -2.317  -6.156 -45.677  1.00 16.660          O  
ATOM   2514  OXT PRO A 188      -2.387  -7.823 -46.991  1.00 24.220          O  
ATOM   2515  CB  PRO A 188      -3.871  -5.483 -48.262  1.00 24.220          C  
ATOM   2516  CG  PRO A 188      -4.331  -6.718 -49.028  1.00 24.220          C  
ATOM   2517  CD  PRO A 188      -3.132  -7.143 -49.879  1.00 24.220          C  
ATOM   2518  HA  PRO A 188      -1.800  -4.808 -47.956  1.00 19.380          H  
ATOM   2519 1HB  PRO A 188      -4.389  -5.362 -47.298  1.00 29.070          H  
ATOM   2520 2HB  PRO A 188      -4.008  -4.548 -48.824  1.00 29.070          H  
ATOM   2521 1HG  PRO A 188      -4.622  -7.501 -48.310  1.00 29.070          H  
ATOM   2522 2HG  PRO A 188      -5.223  -6.485 -49.626  1.00 29.070          H  
ATOM   2523 1HD  PRO A 188      -3.018  -8.239 -49.852  1.00 29.070          H  
ATOM   2524 2HD  PRO A 188      -3.270  -6.747 -50.897  1.00 29.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -782.859 96.7127 597.763 -44.6775 12.2082 35.2415 276.759 -318.034 -1.30139 -8.78996 -232.801 -59.9509 -53.2396 -41.1502 -36.6381 -6.31479 -4.30777 3.13108 10.1032 72.3202 115.757 -43.3138 35.6089 31.6476 41.5867 123.699 -180.84
CYS:NtermProteinFull_1 -5.17566 0.42394 3.93091 -0.05714 0.00725 0.02036 2.07204 -1.85639 -0.03971 -0.13745 -1.54091 0.58876 0 0 -1.07239 0 0 0.18688 0.00755 0.41997 0 0 0 3.6196 0 0.40598 1.8036
GLU_2 -3.91345 0.51192 4.18804 -0.32203 0.06344 0.42822 0.80033 -1.88722 -0 -0 -0.74415 -0.47788 0 0 0 0 0 -0.08177 0.01694 0 3.85542 -0.28511 0 -2.7348 -0.36091 0.56385 -0.37917
GLN_3 -2.65238 0.23961 3.34495 -0.71125 0.10746 0.49965 1.07237 -1.58947 -0.03769 -0.12074 -0.71779 -0.20055 0 0 -1.05827 0 0 -0.0566 0.16803 0 2.75746 0.11897 0 -0.18838 -0.53998 0.3675 0.80289
ALA_4 -2.22109 0.15934 2.49868 -0.02472 0 0 1.04187 -1.29517 -0 -0 -0.8326 -0.19469 0 0 -1.05827 0 0 -0.03075 0 0 0 -0.15623 0 1.8394 -0.62634 0.27674 -0.62382
GLU_5 -3.20403 0.35624 3.9052 -0.29083 0.03849 0.36866 1.95601 -1.78257 -0 -0 -2.41674 -0.30521 0 0 0 0 0 -0.06083 0.00239 0 2.71667 -0.08407 0 -2.7348 -0.6804 0.20065 -2.01519
CYS_6 -4.09723 0.44496 3.73432 -0.06427 0 0.0396 1.8533 -1.85643 -0.00301 -0.05227 -1.61384 -0.34646 0 0 0 0 0 0.05037 0.05571 0.52725 0 0.2861 0 3.6196 -0.39044 0.29542 2.48267
GLY_7 -3.66165 0.71621 3.69647 -4e-05 0 0 1.63879 -1.97294 -0 -0 -1.11068 -0.4327 0 0 0 0 0 -0.13075 0 0 0 0.43474 0 0.83697 -0.09737 0.30451 0.22155
SER_8 -2.2561 0.27743 3.31775 -0.03718 7e-05 0.04847 1.83421 -1.51096 -0 -0 -1.6665 -0.47414 0 0 0 0 0 -0.03888 0.00033 0.16622 0 -0.21948 1.73776 -0.77834 -0.29665 0.26689 0.3709
GLY_9 -1.53363 0.27145 2.11896 -8e-05 0 0 1.09165 -1.06628 -0.04212 -0.14901 -0.20104 -0.36266 0 0 0 0 0 -0.14736 0 0 0 0.57465 0 0.83697 -0.08552 0.17822 1.48418
GLY_10 -1.6282 0.08159 2.24339 -5e-05 0 0 1.19584 -1.13857 -0 -0 -0.58726 -0.381 0 0 0 0 0 -0.14894 0 0 0 -1.35232 0 0.83697 -0.14983 0.26128 -0.76711
SER_11 -2.48496 0.18578 2.44083 -0.0294 0.0197 0.02877 0.82213 -1.18058 -0.04212 -0.14901 -0.38985 -0.05437 0 0 0 0 0 -0.07114 0.00652 0.58638 0 -0.14177 0.60285 -0.77834 -0.67322 0.3944 -0.90738
GLY_12 -2.12166 0.24895 2.16916 -0.00189 0 0 0.75754 -1.1486 -0 -0 -1.16564 -0.37178 0 0 0 0 0 -0.12992 0 0 0 -1.46336 0 0.83697 -0.00108 0.22161 -2.1697
SER_13 -2.53162 0.32833 3.41255 -0.02596 0 0.02153 1.61794 -1.37248 -0.00814 -0.05475 -2.84804 0.15037 0 0 -0.76913 0 0 0.02073 0.00031 0.47821 0 0.01494 0.60195 -0.77834 0.29676 0.12577 -1.31906
GLY_14 -1.14607 0.0849 1.39337 -0.00011 0 0 0.23034 -0.59843 -0 -0 -0.16234 -0.41764 0 0 0 0 0 0.10286 0 0 0 0.26359 0 0.83697 0.82737 0.19019 1.60499
GLU_15 -3.55464 0.44205 4.3681 -0.2005 0.02973 0.30409 1.65766 -1.86156 -4e-05 -0.00016 -2.42073 -0.58045 0 0 0 0 0 0.00734 0.02464 0 3.07101 -0.02131 0 -2.7348 0.76831 0.25684 -0.4444
ASP_16 -4.01435 0.38533 4.1705 -0.11308 0.01227 0.34693 1.74909 -1.96549 -0.0021 -0.01845 -1.8326 -0.41857 0 0 0 0 0 -0.07511 0.00344 0 1.69532 0.04032 0 -2.3716 -0.16751 0.28628 -2.28937
GLY_17 -2.58422 0.28788 3.59401 -5e-05 0 0 1.44421 -1.66783 -0.0174 -0.14426 -0.9842 -0.39178 0 0 0 0 0 -0.07167 0 0 0 -0.02251 0 0.83697 0.55192 0.16514 0.99621
ASP_18 -4.29754 0.14418 6.04435 -0.10962 0.00999 0.33535 2.8413 -2.67584 -0.02047 -0.11818 -3.72645 -0.28661 0 0 -0.76913 0 0 -0.06086 0.00054 0 1.73516 0.07271 0 -2.3716 0.50743 0.15912 -2.58617
CYS:disulfide_19 -6.62443 0.61539 5.56748 -0.06257 0 0.05318 3.51621 -2.93798 -0.00496 -0.04314 -3.71195 -0.36349 0 0 0 0 0.999 0.00681 0.41604 0.80666 0 0.26443 0 3.6196 0.10032 0.27452 2.49111
GLU_20 -6.76316 0.67689 6.27222 -0.3352 0.08056 0.39576 2.62653 -2.97027 -0 -0 -2.59472 -0.63798 0 0 0 0 0 -0.02916 0.07402 0 3.28629 -0.14816 0 -2.7348 0.09619 0.35898 -2.34602
GLN_21 -4.85001 0.31654 5.46315 -0.73671 0.16088 0.79881 2.35244 -2.41659 -0.01949 -0.16272 -2.9637 -0.32245 0 0 -0.58568 -0.75124 0 -0.0466 0.01771 0 2.80701 -0.26519 0 -0.18838 -0.41897 0.49658 -1.31462
GLU_22 -4.12471 0.25149 4.53959 -0.20316 0.03094 0.28781 2.05978 -2.14959 -0.00301 -0.05227 -1.94043 -0.50203 0 0 0 0 0 -0.03412 0.04108 0 3.02294 -0.03949 0 -2.7348 0.05183 0.58968 -0.90848
LEU_23 -5.97233 0.40001 4.47107 -0.49916 0.27701 0.10937 2.38924 -2.47726 -0.03728 -0.24189 -2.80849 0.00317 0 0 0 0 0 0.10967 0.16166 2.97371 0 -0.25091 0 0.18072 0.36415 0.4959 -0.35165
CYS_24 -5.24441 0.45926 4.87816 -0.0617 0 0.05213 2.2075 -2.23286 -0.01805 -0.1442 -1.73724 -0.31475 0 0 0 0 0 0.02228 0.0005 0.76435 0 0.29407 0 3.6196 0.52903 0.498 3.57164
ARG_25 -5.55931 0.3158 6.1508 -0.91146 0.25439 0.58428 2.81328 -2.73817 -0.00496 -0.04314 -2.97365 0.21795 0 0 -1.33304 -0.75124 0 -0.03728 0.0188 2.58767 0 -0.15951 0 -1.2888 0.36128 0.67075 -1.82558
GLN_26 -3.67747 0.30587 4.01226 -0.64597 0.09378 0.68823 1.20408 -1.79801 -0 -0 -0.81516 -0.50548 0 0 0 0 0 -0.07441 0.00672 0 2.32335 -0.15116 0 -0.18838 -0.27151 0.46397 0.97071
ARG_27 -4.15501 0.33736 5.20746 -0.7027 0.25429 0.5004 3.00396 -2.34862 -0.01205 -0.06711 -3.31095 -0.01737 0 0 -0.74735 0 0 -0.05206 0.03301 2.62062 0 -0.16062 0 -1.2888 -0.27277 0.36017 -0.81814
GLY_28 -3.26374 0.08625 3.23902 -6e-05 0 0 1.84851 -1.76301 -0 -0 -1.97283 -0.39378 0 0 0 0 0 -0.14152 0 0 0 0.42406 0 0.83697 -0.06876 0.28598 -0.8829
GLY_29 -3.15036 0.37396 2.43927 -0.00129 0 0 0.74751 -1.45829 -0.03818 -0.27729 -0.42654 -0.34147 0 0 0 0 0 -0.07682 0 0 0 -1.41506 0 0.83697 0.22928 0.18364 -2.37466
ILE_30 -4.29915 0.14383 4.18656 -0.48192 0.37518 0.10981 2.76713 -2.04976 -0 -0 -2.46709 0.00302 0 0 0 0 0 -0.00862 0.04347 0.42357 0 -0.72488 0 0.73287 -0.05051 0.32882 -0.96766
TRP_31 -9.40374 1.59828 3.54624 -1.07349 0.0497 0.33875 1.7437 -2.55845 -0.01419 -0.10729 -1.00918 -0.68583 0 0 0 0 0 -0.00442 0.00601 0 2.20643 0.01798 0 1.6906 0.08113 0.78541 -2.79237
ASP_32 -3.26632 0.40997 3.51885 -0.25713 0.04157 0.84783 0.98002 -1.73687 -0.00691 -0.08539 -0.67075 -0.45938 0 0 0 0 0 0.24942 0.07468 0 2.00584 -0.59385 0 -2.3716 0.35434 0.82262 -0.14308
GLU_33 -2.83553 0.31635 2.80598 -0.31914 0.07244 0.40336 0.63465 -1.31919 -0 -0 -1.04776 -0.31497 0 0 0 0 0 0.19605 0.03145 0 2.76149 -0.04364 0 -2.7348 -0.33409 0.53858 -1.18878
ASP_34 -3.55192 0.38498 4.82471 -0.11197 0.01582 0.33186 1.9799 -2.07849 -5e-05 -0.0003 -1.72694 -1.43446 0 0 -0.62187 0 0 0.01124 0.02037 0 2.07528 -0.13476 0 -2.3716 -0.29467 0.66109 -2.02179
SER_35 -1.48551 0.17272 2.17633 -0.02432 0 0.02297 0.93675 -0.87623 -5e-05 -0.0003 -1.35443 -0.4137 0 0 -0.62187 0 0 -0.04923 0.00141 0.57106 0 0.26518 0.60074 -0.77834 -0.03902 0.40793 -0.48792
GLU_36 -1.57631 0.14702 1.81802 -0.23124 0.0446 0.39434 0.19595 -0.76928 -0 -0 0.1212 -0.48769 0 0 0 0 0 0.07857 0.00799 0 2.89066 0.32977 0 -2.7348 0.49204 0.12622 0.84708
ASP_37 -3.55608 0.48094 4.61392 -0.10362 0.0065 0.3051 2.20106 -1.95263 -0 -0 -2.95109 -1.25577 0 0 -0.82734 0 0 -0.02249 0.02146 0 2.21984 -0.22306 0 -2.3716 0.61137 0.27519 -2.52829
GLY_38 -3.92513 1.22473 3.72648 -6e-05 0 0 1.75133 -2.04704 -0 -0 -1.47818 -0.25014 0 0 -0.82734 0 0 -0.024 0 0 0 -1.53199 0 0.83697 5.76061 2.30664 5.52288
PRO_39 -3.86674 0.56353 3.20062 -0.19429 0.00279 0.13947 1.49459 -1.4234 -0 -0 -1.53949 0.06038 0 0 0 0 0 -0.02301 0.00458 0.94351 0 -1.12675 0 -2.4119 5.37505 2.24365 3.44259
CYS:disulfide_40 -5.2597 0.54931 1.99383 -0.05139 0.02262 0.02303 0.55713 -1.39074 -0 -0 -0.76757 -0.33088 0 0 0 0 0.999 0.04259 0.88363 0.60356 0 0.06196 0 3.6196 -0.55297 0.45278 1.45579
VAL_41 -4.24651 0.29659 4.16363 -0.28499 0.1728 0.06191 2.92615 -2.13668 -0 -0 -2.76424 -0.2116 0 0 0 0 0 0.01457 0.00165 0.14162 0 -0.48127 0 1.9342 -0.36997 0.51277 -0.26939
CYS:disulfide_42 -4.41704 0.54708 1.72283 -0.05888 0.0003 0.04073 0.54767 -1.22034 -0 -0 -0.18297 -0.35403 0 0 0 0 -0.28963 -0.04137 0.01991 0.39039 0 0.01686 0 3.6196 -0.39399 0.47886 0.426
ASP_43 -4.89013 0.6156 6.09877 -0.21257 0.02964 0.69664 2.57342 -2.77284 -0.00249 -0.01109 -4.19779 -0.78917 0 0 0 0 0 0.12114 0.01527 0 1.89863 -0.85582 0 -2.3716 0.51447 0.62323 -2.91669
PHE_44 -7.00166 0.54632 2.93285 -0.56365 0.01975 0.27186 1.27154 -1.87852 -0.00339 -0.02023 -0.27726 0.01254 0 0 0 0 0 -0.06289 0.09967 0 2.68055 0.12282 0 1.0402 0.43211 0.7003 0.32292
SER_45 -2.61939 0.13319 3.37142 -0.03138 0 0.05504 1.68562 -1.46188 -0.00121 -0.0209 -1.76227 -0.99904 0 0 -0.81413 0 0 -0.07881 0.07716 0.7377 0 0.06317 0.60695 -0.77834 -0.56562 0.41327 -1.98944
CYS:disulfide_46 -4.07452 0.36544 2.47037 -0.04882 0.0231 0.02298 1.05321 -1.41177 -0.00938 -0.0587 0.18704 -0.35535 0 0 0 0 -0.62845 -0.00938 7e-05 0.30843 0 0.14884 0 3.6196 -0.26439 0.18383 1.52215
GLN_47 -1.55936 0.07983 2.05754 -0.89001 0.16348 0.97353 0.93239 -0.90821 -0 -0 -0.13768 -0.9771 0 0 -0.81413 0 0 -0.08192 0.00398 0 2.85436 -0.22846 0 -0.18838 -0.19293 0.13962 1.22654
SER_48 -1.56459 0.17838 1.66788 -0.03559 0.01067 0.06416 0.27137 -0.80691 -0.00116 -0.02079 -0.44947 -0.84437 0 0 0 0 0 -0.04636 0.00056 0.48318 0 -0.01058 0.60002 -0.77834 -0.28513 0.20862 -1.35847
VAL_49 -5.95959 1.2995 2.06365 -0.2903 0.35488 0.06413 1.64611 -1.79975 -0.00938 -0.0587 -0.67206 0.18528 0 0 0 0 0 0.59225 0.33743 0.06553 0 -0.43693 0 1.9342 -0.37793 1.19481 0.13315
PRO_50 -3.04705 0.81209 2.44059 -0.13 0.00143 0.09506 1.48047 -1.12648 -0 -0 -1.32762 0.21351 0 0 -0.41649 0 0 -0.00688 0.00998 0.31141 0 -1.03967 0 -2.4119 -0.6542 1.32337 -3.4724
GLY_51 -1.32458 0.02787 1.54178 -5e-05 0 0 0.3506 -0.68089 -0 -0 0.1305 -0.4113 0 0 0 0 0 -0.03793 0 0 0 0.30013 0 0.83697 -0.38726 0.29439 0.64023
SER_52 -2.71118 0.59678 3.2461 -0.02703 2e-05 0.0227 1.23947 -1.45592 -0.0108 -0.0383 -0.43143 -0.16595 0 0 0 0 0 -0.01711 0.00028 0.46069 0 -0.06274 0.60047 -0.77834 -0.3556 0.64258 0.75469
PRO_53 -4.62311 0.53844 2.74001 -0.18591 0.00084 0.13195 1.29366 -1.54744 -0 -0 -1.83977 0.11931 0 0 0 0 0 -0.01602 0.00879 0.47163 0 -0.98732 0 -2.4119 -0.56174 0.77066 -6.09794
VAL_54 -8.68992 0.77598 3.58061 -0.30979 0.22032 0.06809 3.03129 -3.05133 -0.00632 -0.02044 -3.01366 -0.58637 0 0 0 0 0 0.01515 7e-05 0.20425 0 -0.29019 0 1.9342 -0.44589 0.3865 -6.19744
CYS:disulfide_55 -6.77575 0.41632 5.07021 -0.06775 0.00258 0.05097 3.62248 -2.93254 -0 -0 -3.60689 -0.45337 0 0 0 0 -0.70926 -0.05538 0 0.44468 0 0.10225 0 3.6196 -0.02591 0.26205 -1.03571
GLY_56 -5.00494 0.45822 3.82376 -0.00026 0 0 2.34351 -2.39631 -0.00632 -0.02044 -1.78045 -0.21064 0 0 0 0 0 -0.05924 0 0 0 -0.1334 0 0.83697 0.22396 0.31268 -1.61289
SER_57 -4.09602 0.46076 4.0833 -0.03136 2e-05 0.05414 2.263 -2.00879 -0.03002 -0.14607 -0.71802 -1.0463 0 0 -0.60889 0 0 -0.09205 0.05931 0.16412 0 -0.22476 0.60153 -0.77834 -0.33392 0.49657 -1.93178
ASP_58 -4.62637 0.53922 6.34099 -0.23784 0.13724 0.80448 2.70788 -2.83338 -0.00263 -0.01204 -2.45441 -3.23135 0 0 -0.54981 -0.68388 0 -0.05809 0.33885 0 2.43309 -0.33706 0 -2.3716 -0.76098 0.49933 -4.35836
GLY_59 -2.46236 0.11856 2.54439 -5e-05 0 0 0.94717 -1.34622 -0.00964 -0.12937 -1.25447 -0.40106 0 0 0 0 0 -0.19767 0 0 0 -1.42549 0 0.83697 -0.97383 0.32269 -3.43037
VAL_60 -5.92342 0.48495 4.56021 -0.26906 0.17067 0.05203 1.85597 -2.64389 -0.00263 -0.01204 -2.20004 0.0481 0 0 -0.54981 0 0 -0.01546 0.00085 0.15659 0 -0.48446 0 1.9342 -0.77219 0.19582 -3.41361
THR_61 -4.61078 0.32179 2.15346 -0.16442 0.07903 0.05798 1.12574 -1.63216 -0.01122 -0.16705 -1.12497 -0.16472 0 0 -0.87082 0 0 -0.05202 0.01402 0.08265 0 -0.01153 2.30925 -1.0874 -0.19132 0.36503 -3.57946
TYR_62 -11.1248 0.99226 4.46313 -0.59073 0.04848 0.30266 3.29366 -3.30137 -0 -0 -3.78466 -0.16724 0 0 0 -0.68388 0 0.1094 2e-05 0 1.93668 -0.34225 0.04058 1.2797 -0.11056 0.47377 -7.16516
SER_63 -2.95795 0.16389 3.41735 -0.03815 0.00053 0.0484 1.71517 -1.5285 -0 -0 -2.04367 -0.42196 0 0 -0.52124 -0.51438 0 -0.07719 0.00017 0.1673 0 -0.19716 1.76965 -0.77834 -0.49123 0.60967 -1.67764
THR_64 -6.89383 0.9077 5.85548 -0.20964 0.11968 0.09198 3.75538 -3.15374 -0.00172 -0.00979 -3.51684 -1.41473 0 0 -0.69576 0 0 0.01782 0.41123 0.04563 0 0.18346 2.3553 -1.0874 -0.03817 0.76009 -2.51788
GLU_65 -6.71557 0.79293 4.95528 -0.36639 0.11252 0.46707 2.17225 -2.54941 -0.01721 -0.15941 -2.51566 -0.70347 0 0 0 0 0 -0.06475 0.04852 0 3.63115 -0.28377 0 -2.7348 0.12321 0.57918 -3.22835
CYS:disulfide_66 -6.02713 1.01107 4.68906 -0.06431 0.00549 0.07017 2.3527 -2.4246 -0 -0 -1.22273 -0.35192 0 0 -0.27927 0 -0.62845 -0.03556 0.01927 1.11794 0 0.26013 0 3.6196 -0.05254 0.42213 2.48102
GLU_67 -6.31594 0.43866 6.90953 -0.32227 0.08226 0.38168 3.77455 -3.17231 -0 -0 -4.38393 -0.61564 0 0 -0.52124 -0.51438 0 0.05194 0.16996 0 3.44652 -0.19273 0 -2.7348 -0.07861 0.41911 -3.17764
LEU_68 -11.2861 1.65984 3.89198 -0.62214 0.34433 0.20721 2.80387 -3.37678 -0 -0 -1.59903 -0.08253 0 0 0 0 0 0.0429 0.14689 1.11501 0 -0.18536 0 0.18072 -0.16032 0.51652 -6.403
LYS_69 -8.37563 0.6729 7.81388 -0.30052 0.02523 0.13091 3.27655 -3.43201 -5e-05 -0.00011 -2.92342 -0.02148 0 0 0 0 0 0.03835 0.09879 1.69954 0 -0.01752 0 -1.5107 -0.15822 0.56047 -2.42303
LYS_70 -5.60892 0.66999 7.40161 -0.38694 0.08086 0.2187 3.18888 -3.1925 -0.0009 -0.00913 -5.54014 0.38201 0 0 0 0 0 0.0916 0.15556 2.48337 0 -0.01956 0 -1.5107 -0.45125 0.50333 -1.54415
ALA_71 -5.34144 0.38589 4.48873 -0.02101 0 0 3.21446 -2.72479 -0.01579 -0.13328 -3.91554 -0.35776 0 0 0 0 0 -0.03758 0 0 0 -0.29895 0 1.8394 -0.49607 0.54741 -2.86632
ARG_72 -10.1295 1.05559 8.24513 -0.58939 0.10789 0.33343 2.78979 -3.79568 -0 -0 -3.0058 0.44911 0 0 -0.25558 0 0 -0.0421 0.77616 2.41787 0 -0.14556 0 -1.2888 -0.48414 0.72421 -2.83739
CYS:disulfide_73 -6.27617 0.90255 3.85713 -0.05045 0.01528 0.0246 1.4828 -2.10652 -0 -0 -1.28734 -0.37743 0 0 0 0 -0.28963 -0.05203 0.09703 0.58463 0 0.17417 0 3.6196 -0.45377 0.92777 0.79222
GLU_74 -2.28411 0.15301 2.92295 -0.1954 0.02157 0.26647 1.12125 -1.27252 -0.03251 -0.143 -0.48963 -0.53853 0 0 0 0 0 0.0052 0.05812 0 3.08766 0.0429 0 -2.7348 0.17654 0.52087 0.68605
SER_75 -2.57476 0.17601 3.30967 -0.02609 0.00014 0.04389 1.59102 -1.48099 -0.01579 -0.13328 -1.41421 -0.62228 0 0 0 -0.76705 0 0.06263 0.00861 0.2342 0 -0.3759 0.73171 -0.77834 1.54563 0.38756 -0.09763
GLN_76 -5.99168 0.80633 5.43552 -0.70532 0.14512 0.78369 2.3344 -2.57209 -0.05465 -0.27416 -1.28331 -0.79825 0 0 0 -0.76705 0 0.07654 0.10934 0 2.38428 -0.03108 0 -0.18838 1.33596 0.67376 1.41898
ARG_77 -6.42381 0.82312 7.1254 -0.60089 0.06272 0.35391 3.37438 -3.26852 -0 -0 -3.98313 0.36234 0 0 -1.07239 0 0 -0.07367 0.39904 2.42534 0 -0.18625 0 -1.2888 -0.06135 0.89463 -1.13791
GLY_78 -2.12672 0.10699 2.47585 -6e-05 0 0 0.71059 -1.1792 -0 -0 -1.3453 -0.38095 0 0 -0.60889 0 0 -0.04246 0 0 0 0.25425 0 0.83697 -0.20527 0.62179 -0.88242
LEU_79 -9.67589 1.69355 3.49301 -0.52578 0.13422 0.09606 2.91336 -2.68683 -0.02011 -0.11445 -1.6671 0.32612 0 0 -0.25558 0 0 -0.01255 0.03993 0.82089 0 -0.30399 0 0.18072 -0.11975 0.82111 -4.86306
TYR_80 -6.04461 0.53181 3.49987 -0.98548 0.08531 0.54012 2.06365 -2.2833 -0.03002 -0.14607 -1.09228 -0.42213 0 0 0 0 0 -0.00316 0.01425 0 1.56155 -0.41481 0.00228 1.2797 -0.22404 1.02296 -1.04438
VAL_81 -5.54599 0.69023 0.63154 -0.28662 0.17821 0.0642 0.18644 -1.52212 -0 -0 0.11522 0.05574 0 0 0 0 0 -0.0483 3e-05 0.03934 0 -0.39797 0 1.9342 -0.28601 0.50497 -3.68688
ALA_82 -3.59951 0.13612 1.76896 -0.0219 0 0 1.35908 -1.55972 -0.0347 -0.22366 -1.07239 -0.35281 0 0 0 0 0 -0.03542 0 0 0 0.24431 0 1.8394 -0.05278 0.28719 -1.31784
ALA_83 -4.93299 0.3936 2.7037 -0.02163 0 0 2.03843 -2.08492 -0.03142 -0.14487 -2.11014 -0.40377 0 0 0 0 0 0.05687 0 0 0 -0.5647 0 1.8394 0.15311 0.19629 -2.91303
GLN_84 -3.54629 0.3387 2.60244 -0.53729 0.05106 0.48666 1.01161 -1.48121 -0.03163 -0.30395 -0.50965 -0.40909 0 0 0 0 0 0.0075 0.1489 0 2.39407 -0.06161 0 -0.18838 -0.19796 0.2983 0.07219
GLY_85 -3.34074 0.20556 3.8288 -0.00037 0 0 1.62541 -1.93067 -0.01107 -0.08557 -1.54269 -0.19379 0 0 0 0 0 -0.05723 0 0 0 -1.52033 0 0.83697 -0.12661 0.26811 -2.04423
ALA_86 -3.0003 0.18808 1.92093 -0.02374 0 0 0.50642 -1.24391 -0.01684 -0.15114 -0.33711 -0.17759 0 0 0 0 0 -0.01814 0 0 0 -0.15312 0 1.8394 -0.33841 0.16078 -0.84469
CYS:disulfide_87 -4.95403 0.44366 3.56167 -0.04696 0.00051 0.01806 1.35561 -1.81521 -0 -0 -1.58608 -0.29267 0 0 -1.31055 0 -0.70926 -0.0339 3e-05 0.65004 0 -0.01736 0 3.6196 -0.6043 0.38559 -1.33555
ARG_88 -5.26148 0.59701 3.44624 -0.86744 0.15393 0.63317 0.79018 -1.76764 -0 -0 -0.29168 -0.24535 0 0 -0.43973 0 0 0.03662 0.02257 1.9566 0 -0.12985 0 -1.2888 -0.305 1.35908 -1.60157
GLY_89 -3.06449 0.56233 2.55771 -0.00067 0 0 1.08046 -1.47228 -0 -0 -0.31643 -0.19148 0 0 0 0 0 -0.02939 0 0 0 -1.53732 0 0.83697 0.66497 1.74455 0.83493
PRO_90 -2.70208 0.45006 1.53603 -0.08582 0.0005 0.05336 0.17973 -0.65617 -0 -0 0.5194 0.65927 0 0 0 0 0 -0.16679 0.01317 0.60014 0 -0.4832 0 -2.4119 0.51715 0.8983 -1.07885
THR_91 -2.67141 0.24635 1.14049 -0.2026 0.14361 0.07551 0.36461 -0.82687 -0 -0 0.96856 -0.39265 0 0 0 0 0 0.09491 0.00116 0.1641 0 -0.2036 2.30555 -1.0874 0.19684 0.32031 0.63746
PHE_92 -4.01358 0.47423 1.60509 -0.67518 0.08971 0.41211 0.57812 -1.00587 -0 -0 0.40378 0.11785 0 0 0 0 0 -0.05016 0.04608 0 1.9744 -0.19514 0 1.0402 0.20429 0.84625 1.85218
ALA_93 -4.03947 1.05602 2.50389 -0.03 0.01153 0 1.46389 -1.7696 -0.01449 -0.14298 -1.79004 -0.35869 0 0 0 0 0 -0.03965 0 0 0 0.29793 0 1.8394 0.28876 1.86027 1.13677
PRO_94 -4.08356 0.9174 2.43758 -0.12131 0.11386 0.08267 1.3599 -1.13736 -0.01943 -0.14859 -0.34849 0.27377 0 0 0 0 0 0.07895 0.02766 1.14637 0 -0.89685 0 -2.4119 0.81937 1.44664 -0.46333
LEU_95 -5.07331 0.96102 0.85348 -0.47232 0.3901 0.07827 1.03362 -1.21206 -0.01449 -0.14298 -1.23866 0.28994 0 0 0 0 0 0.02373 0.22577 0.39937 0 -0.32971 0 0.18072 0.0904 1.16077 -2.79634
PRO_96 -3.80339 1.04149 2.16435 -0.12713 0.00054 0.0947 0.88918 -1.13543 -0.022 -0.16208 0.40336 0.2241 0 0 0 0 0 -0.05662 0.02828 0.16713 0 -1.17194 0 -2.4119 -0.44739 1.52958 -2.79517
PRO_97 -1.96287 0.31682 0.6094 -0.09318 0.0017 0.05836 0.14465 -0.38311 -0 -0 0.3189 0.65229 0 0 0 0 0 -0.14701 0.00771 0.58539 0 -0.6243 0 -2.4119 -0.06413 0.88346 -2.10781
VAL_98 -2.51268 0.41964 1.05616 -0.32985 0.48561 0.07863 0.37808 -0.73976 -0 -0 0.18528 -0.89922 0 0 0 0 0 0.02336 0.0215 0.77831 0 0.36666 0 1.9342 1.60507 0.32249 3.17346
ALA_99 -3.16356 0.32964 1.27293 -0.0223 0 0 0.50831 -1.11282 -0.03479 -0.2817 0.29962 -0.43959 0 0 0 0 0 0.34061 0 0 0 -0.52223 0 1.8394 1.46668 0.89106 1.37127
PRO_100 -1.90833 0.40658 0.97314 -0.13846 0.00618 0.1014 0.42648 -0.65671 -0 -0 -0.86361 0.1523 0 0 0 0 0 -0.09726 0.01643 0.17177 0 -0.86073 0 -2.4119 -0.35938 1.06233 -3.97979
LEU_101 -4.95593 0.26773 2.42695 -0.45422 0.24205 0.07816 1.06779 -1.7475 -0 -0 -1.14823 0.24719 0 0 0 0 0 0.00216 0.03697 0.43845 0 -0.19334 0 0.18072 -0.35284 0.72015 -3.14372
HIS_102 -4.71888 0.25779 3.6385 -0.50352 0.04032 0.35926 0.60189 -1.80981 -5e-05 -0.00019 -0.36306 -1.00238 0 0 0 0 0 -0.03718 0.01851 0 1.50204 -0.07347 0 -0.45461 -0.23068 0.49367 -2.28187
CYS:disulfide_103 -6.05299 1.00288 3.38163 -0.05603 0.00023 0.03969 1.30311 -1.89201 -0 -0 0.25998 -0.49391 0 0 0 0 -0.1544 0.02411 0.00676 0.11417 0 -0.46449 0 3.6196 0.0688 0.20843 0.91556
ALA_104 -2.79056 0.1019 2.14539 -0.0223 0 0 1.25193 -1.26858 -0.03265 -0.23351 -0.24076 -0.16398 0 0 0 0 0 0.0376 0 0 0 -0.03673 0 1.8394 0.1625 0.28937 1.03903
GLN_105 -3.66246 0.21805 1.81651 -0.2434 0.0432 0.18955 0.67963 -1.16935 -0.01824 -0.09225 -0.7582 -0.36337 0 0 0 0 0 0.09727 0.00117 0 2.44882 0.23886 0 -0.18838 0.14927 0.37775 -0.23559
THR_106 -5.20433 0.8359 3.00234 -0.22695 0.14688 0.09609 2.37382 -1.83195 -4e-05 -0.00116 -2.18159 -0.48505 0 0 -0.79006 0 0 0.76573 0.11331 1.05053 0 -0.11352 4.08045 -1.0874 0.21535 1.118 1.87634
PRO_107 -2.37064 0.41901 1.89753 -0.1373 0.00045 0.10189 0.91043 -0.84252 -0 -0 -1.38963 0.18734 0 0 -0.79006 0 0 -0.05434 0.03438 0.20218 0 -1.12225 0 -2.4119 -0.48651 1.28666 -4.56526
TYR_108 -3.51824 0.60754 1.41317 -1.11159 0.17361 0.67402 0.41538 -1.10465 -0 -0 0.14963 0.05941 0 0 0 0 0 0.00441 0.0065 0 2.43512 0.41115 1e-05 1.2797 -0.33174 0.74391 2.30733
GLY_109 -4.28476 0.90067 3.41356 -8e-05 0 0 2.41391 -2.1277 -0.00693 -0.04073 -1.26348 -0.27411 0 0 0 0 0 -0.00941 0 0 0 0.71304 0 0.83697 1.69979 0.57408 2.54484
CYS:disulfide_110 -6.75489 0.54498 4.73085 -0.03882 0 0.01626 2.72052 -2.669 -0.00744 -0.04169 -3.05294 -0.25029 0 0 0 0 -0.34634 0.64769 0.19481 0.31213 0 0.15366 0 3.6196 1.78148 0.77545 2.33604
CYS:disulfide_111 -6.05083 0.76614 4.17199 -0.03334 0 0.01342 2.40245 -2.2427 -0 -0 -2.36466 -0.21791 0 0 0 0 -0.52367 0.14947 0.04141 0.226 0 -0.14618 0 3.6196 0.22539 0.87196 0.90854
GLN_112 -3.98489 0.24 4.15619 -0.79106 0.48664 1.17701 1.29402 -1.86667 -0.00088 -0.00354 -1.64887 -2.24048 0 0 -0.85888 0 0 -0.21247 0.05743 0 3.51045 0.03917 0 -0.18838 0.28971 0.70268 0.15718
ASP_113 -3.73402 0.5555 3.42808 -0.12477 0.02061 0.38614 0.6301 -1.70593 -0.0009 -0.00442 -0.57864 -0.34841 0 0 0 0 0 -0.02689 0.01661 0 2.63507 -0.44118 0 -2.3716 -0.15345 0.53797 -1.28012
ASN_114 -4.99355 0.50065 3.98285 -0.39308 0.09709 0.79879 1.46354 -2.08429 -0.02067 -0.10939 -0.50969 -0.88234 0 0 0 0 0 -0.10683 0.02734 0 1.60232 -1.00427 0 -0.93687 -0.46791 0.35968 -2.67665
ILE_115 -5.26196 0.84012 3.41066 -0.44391 0.30012 0.09249 1.7486 -2.04159 -0 -0 -1.06476 -0.05075 0 0 0 0 0 -0.04248 0.14096 0.4091 0 -0.7582 0 0.73287 -0.30875 0.52648 -1.77098
THR_116 -3.58035 0.49971 1.15842 -0.13184 0.08411 0.09445 0.38346 -1.10829 -0.00413 -0.01195 -1.01383 -0.88564 0 0 0 0 0 0.01211 7e-05 0.23116 0 -0.178 2.3161 -1.0874 -0.20857 0.60565 -2.82474
ALA_117 -4.09181 0.87456 1.60692 -0.03008 0.01924 0 1.07575 -1.60439 -0 -0 -0.50238 -0.40774 0 0 0 0 0 0.42257 0 0 0 0.56226 0 1.8394 0.50155 0.61595 0.8818
ALA_118 -1.64686 0.12943 1.74531 -0.02121 0 0 0.55888 -0.86692 -0.00413 -0.01195 -0.45153 -0.40469 0 0 -0.44351 0 0 0.06512 0 0 0 -0.27089 0 1.8394 0.23674 0.65148 1.10467
ARG_119 -3.66371 0.6989 3.25482 -0.91673 0.19282 0.67925 1.48233 -1.84968 -0 -0 -1.28993 -0.2225 0 0 -0.44351 0 0 0.10913 0.04301 1.74172 0 -0.22692 0 -1.2888 -0.34865 0.72334 -1.3251
GLY_120 -3.13306 0.2915 2.73259 -4e-05 0 0 1.90697 -1.60134 -0 -0 -1.52279 -0.40262 0 0 0 0 0 -0.22318 0 0 0 0.28467 0 0.83697 0.19381 0.59046 -0.04605
VAL_121 -3.52959 0.46705 2.20831 -0.29537 0.17245 0.05306 0.63602 -1.37537 -0.03273 -0.18632 0.13777 0.23401 0 0 0 0 0 -0.03204 6e-05 0.41146 0 0.49071 0 1.9342 0.18371 0.30165 1.77903
GLY_122 -2.97827 0.48649 3.48906 -0.0003 0 0 2.42603 -1.88059 -0 -0 -2.80099 -0.17273 0 0 0 0 0 -0.09659 0 0 0 -1.21573 0 0.83697 0.14867 0.22317 -1.5348
LEU_123 -7.50146 1.8329 1.03179 -0.64688 0.32191 0.17689 0.50245 -1.96165 -0 -0 0.28926 0.15945 0 0 0 0 0 0.03024 0.18264 1.44813 0 0.52026 0 0.18072 5.76459 0.5674 2.89864
ALA_124 -5.55916 0.98433 3.0139 -0.02439 0.00013 0 2.97967 -2.2746 -0 -0 -1.25813 -0.38553 0 0 0 0 0 -0.03034 0 0 0 0.0938 0 1.8394 5.50418 0.66093 5.54421
GLY_125 -2.83769 0.07336 2.44758 -9e-05 0 0 1.03543 -1.36674 -0.01449 -0.09407 -1.58347 -0.39409 0 0 0 0 0 0.0121 0 0 0 0.38752 0 0.83697 0.89736 0.69842 0.09809
CYS:disulfide_126 -5.94808 1.10878 4.00876 -0.06931 4e-05 0.05661 2.3306 -2.00744 -0.02104 -0.13878 -0.53594 -0.18437 0 0 0 0 -0.1544 0.95021 0.00876 1.04467 0 0.10008 0 3.6196 1.85467 1.87666 7.90007
PRO_127 -2.44333 0.21948 1.77547 -0.1017 0.0023 0.06332 0.98517 -0.80597 -0.01279 -0.11963 -0.81696 0.72126 0 0 0 0 0 0.03549 0.00775 0.15286 0 0.62161 0 -2.4119 1.23981 1.62527 0.73753
SER_128 -4.37978 0.35859 4.12594 -0.03016 0.0083 0.05591 1.78331 -1.93301 -0.00699 -0.04113 -0.43634 -0.28786 0 0 -0.58808 0 0 0.19945 0.03328 0.1877 0 -0.42855 1.90552 -0.77834 0.38252 0.69722 0.82748
ALA_129 -3.02376 0.2592 2.48016 -0.02308 0 0 1.26584 -1.3773 -0 -0 -1.6187 -0.21602 0 0 -1.14843 0 0 0.71721 0 0 0 -0.16196 0 1.8394 -0.34071 0.83639 -0.51177
CYS_130 -4.70034 0.52699 2.22419 -0.09427 0.00104 0.05109 1.12564 -1.36729 -0 -0 -1.04456 0.25239 0 0 0 0 0 -0.05374 0.07559 0.26255 0 0.19259 0 3.6196 -0.46366 0.96947 1.5773
GLN_131 -5.74439 0.57763 3.94216 -0.65062 0.13729 0.69063 2.23174 -1.99845 -0.01858 -0.13654 -1.20501 -0.6449 0 0 -0.56035 0 0 0.2541 0.03174 0 1.86518 0.08638 0 -0.18838 0.14941 1.27446 0.0935
CYS:disulfide_132 -4.79443 0.53909 2.23112 -0.0769 0.05206 0.08067 1.16208 -1.22872 -0 -0 0.07654 -0.4336 0 0 -0.85888 0 -0.52367 0.15479 0.14477 0.69096 0 0.05079 0 3.6196 0.40069 1.1577 2.44465
ASN_133 -3.14183 1.10056 2.77232 -0.36937 0.10806 0.75197 1.42233 -1.37078 -0 -0 -1.03754 -0.90477 0 0 0 0 0 0.30248 0.00968 0 1.61646 -0.99845 0 -0.93687 0.51574 1.33275 1.17274
PRO_134 -3.93155 1.01615 2.02176 -0.1994 0.15452 0.14821 0.72946 -0.79414 -0 -0 0.00729 -0.30947 0 0 0 0 0 0.02716 0.0355 0.26618 0 0.33804 0 -2.4119 1.17294 2.70067 0.9714
HIS_135 -2.66398 0.73209 1.87704 -0.40592 0.02208 0.4547 0.67728 -0.93675 -0 -0 -0.0409 -0.62578 0 0 0 0 0 0.04014 0.08314 0 2.07495 0.06151 0 -0.45461 6.3455 2.90975 10.1502
GLY_136 -2.47871 0.55653 2.20612 -0.00032 0 0 1.11888 -1.147 -4e-05 -0.00116 -0.89946 -0.18265 0 0 0 0 0 0.13277 0 0 0 -0.43426 0 0.83697 5.54504 1.47732 6.73002
SER_137 -3.50548 0.50548 3.13513 -0.03076 0 0.07234 1.08166 -1.43839 -0.01558 -0.10677 -0.88215 -0.45629 0 0 0 0 0 -0.05219 4e-05 1.31652 0 0.33601 0.60126 -0.77834 0.61189 0.43604 0.83044
TYR_138 -9.59163 1.21658 6.04328 -0.62456 0.02581 -0.01569 4.76868 -3.75728 -0.01558 -0.10677 -3.93146 -0.44384 0 0 0 -0.44084 0 0.11051 0.00126 0 1.91652 0.02959 0.00138 1.2797 0.97874 0.46717 -2.08843
GLY_139 -3.83654 0.53743 2.02361 -6e-05 0 0 1.4221 -1.54309 -0 -0 0.17452 -0.37186 0 0 0 0 0 0.20874 0 0 0 -0.02324 0 0.83697 1.42532 0.72394 1.57784
GLY_140 -2.90455 0.33554 2.58645 -5e-05 0 0 0.9022 -1.44601 -0.00051 -0.00097 -0.51367 -0.33423 0 0 0 0 0 -0.11234 0 0 0 -1.52764 0 0.83697 0.7719 0.83909 -0.56782
THR_141 -2.98708 0.34753 2.21656 -0.17126 0.07502 0.06278 0.83857 -1.18228 -0 -0 0.17609 -0.40912 0 0 0 0 0 -0.05622 0.00075 0.17398 0 -0.07407 2.33156 -1.0874 -0.14178 0.60153 0.71516
CYS:disulfide_142 -3.51904 0.17408 1.67941 -0.0644 0 0.04947 0.28255 -1.0008 -0 -0 0.08563 -0.29905 0 0 0 0 -0.34634 0.07003 0.54746 0.34175 0 0.00258 0 3.6196 0.10829 0.52381 2.25504
ASP_143 -2.27304 0.67582 2.45024 -0.10087 0.00627 0.29706 0.59034 -1.11118 -0 -0 -0.1105 -0.15083 0 0 0 0 0 0.03161 0.00135 0 2.18882 -0.10082 0 -2.3716 1.02798 1.35856 2.40921
PRO_144 -2.32111 0.66916 1.56731 -0.11792 0.0002 0.08502 0.28654 -0.6926 -0 -0 0.02094 0.29259 0 0 0 0 0 -0.06099 0.01503 0.1775 0 -1.12608 0 -2.4119 0.62378 1.29263 -1.6999
ALA_145 -2.00488 0.12928 1.35107 -0.0243 0 0 0.32773 -0.90691 -0.02268 -0.12914 -0.19104 -0.20186 0 0 0 0 0 -0.03765 0 0 0 -0.14914 0 1.8394 -0.82559 0.19544 -0.65029
THR_146 -2.47485 0.15137 1.78582 -0.20324 0.10171 0.07637 1.47482 -1.04879 -0.00201 -0.01974 -0.68487 -1.13039 0 0 -0.62709 0 0 0.00605 0.0727 1.2247 0 -0.74265 2.29574 -1.0874 -0.56431 0.30849 -1.08757
GLY_147 -1.23265 0.0623 1.0675 -7e-05 0 0 0.17517 -0.58729 -0 -0 -0.34618 -0.35768 0 0 0 0 0 -0.13914 0 0 0 0.61598 0 0.83697 0.18944 0.31877 0.60312
GLN_148 -2.64382 0.14518 2.83136 -0.6307 0.0994 0.63434 1.32744 -1.36913 -0.00956 -0.13551 -0.22283 -0.56816 0 0 -0.62709 0 0 0.01142 0.01642 0 2.00124 -0.08599 0 -0.18838 0.26068 0.1922 1.0385
CYS_149 -2.2389 0.04467 1.44995 -0.09989 0.00754 0.05759 0.26576 -0.61492 -0 -0 -0.59491 -0.18938 0 0 0 0 0 -0.057 0.00511 0.27897 0 0.12322 0 3.6196 0.06266 0.2439 2.36399
SER_150 -2.37857 0.04407 2.63606 -0.02471 0 0.05798 0.71212 -1.16767 -0.02537 -0.3286 -0.5961 -0.56109 0 0 0 0 0 0.00431 0.00016 0.20189 0 -0.41659 0.61429 -0.77834 -0.12088 0.16261 -1.96442
CYS:disulfide_151 -6.12987 0.80586 3.34235 -0.05677 0.00029 0.03857 1.00252 -1.77202 -0 -0 -1.27371 -0.35595 0 0 -1.06384 0 -0.46393 0.06148 0.1047 0.54208 0 0.10625 0 3.6196 -0.4684 0.23458 -1.72621
ARG_152 -6.26503 0.86138 5.70929 -0.71804 0.163 0.51027 2.58614 -2.75914 -0.00879 -0.05841 -2.00774 0.14702 0 0 0 0 0 -0.00029 0.22259 2.22134 0 -0.24107 0 -1.2888 -0.30814 1.27623 0.0418
PRO_153 -4.71592 0.71462 2.57244 -0.14427 0.00445 0.10245 0.67814 -0.98042 -0 -0 -0.87852 0.14779 0 0 0 0 0 0.15662 0.03887 0.26498 0 -0.86321 0 -2.4119 -0.45154 1.48755 -4.27787
GLY_154 -1.48419 0.03619 2.2779 -6e-05 0 0 0.91055 -1.05111 -0.01701 -0.09218 -2.09227 -0.38658 0 0 -0.52249 0 0 -0.1498 0 0 0 -1.47078 0 0.83697 -0.86335 0.45775 -3.61047
VAL_155 -5.82454 0.91512 3.7108 -0.28574 0.23602 0.05629 1.46675 -2.33582 -0.00408 -0.03643 0.01361 0.32489 0 0 0 0 0 -0.08377 0.05811 0.16626 0 -0.18753 0 1.9342 -0.78948 0.50331 -0.16201
GLY_156 -1.71003 0.17864 2.36318 -0.00022 0 0 1.60904 -1.17802 -0 -0 0.07571 -0.15119 0 0 0 0 0 0.12901 0 0 0 -0.91137 0 0.83697 -0.21088 0.5896 1.62045
GLY_157 -0.82663 0.05763 1.06127 -4e-05 0 0 0.35119 -0.53156 -0 -0 0.42666 -0.38135 0 0 0 0 0 -0.23714 0 0 0 0.27622 0 0.83697 0.37925 0.62484 2.03731
LEU_158 -2.1071 0.37361 2.4058 -0.5106 0.23341 0.14509 1.03119 -1.05986 -0 -0 -0.99368 0.13891 0 0 -0.49464 0 0 0.03575 0.00378 0.15985 0 -0.18203 0 0.18072 0.06215 0.63304 0.0554
ARG_159 -4.1947 0.69391 3.89693 -0.8071 0.12658 0.55135 2.03986 -1.7748 -0 -0 -0.997 -0.0676 0 0 -0.49464 0 0 0.01042 0.01547 2.00536 0 -0.04987 0 -1.2888 -0.13323 0.64722 0.17938
CYS:disulfide_160 -4.42896 0.59167 2.61263 -0.06797 0.00014 0.05023 1.10762 -1.46309 -0.01434 -0.1505 -0.75552 -0.33961 0 0 0 0 -0.46393 0.01158 0.01583 0.44145 0 -0.0191 0 3.6196 -0.15854 0.75668 1.34584
ASP_161 -5.46074 0.26269 5.75239 -0.18134 0.0191 0.57973 2.50365 -2.72626 -0 -0 -1.6003 -1.17131 0 0 -0.52249 0 0 -0.07993 0.12611 0 2.19879 -0.60869 0 -2.3716 -0.37354 0.53786 -3.11588
ARG_162 -10.0884 1.02198 8.24114 -0.75787 0.10097 0.43353 3.26308 -3.73083 -0.03108 -0.22774 -3.93795 0.69222 0 0 -1.50606 0 0 0.0029 0.18842 2.96559 0 -0.08642 0 -1.2888 -0.27296 0.93515 -4.08317
CYS:disulfide_163 -7.09445 1.70021 4.59815 -0.03949 0 0.01432 2.15529 -2.41629 -0 -0 -2.57863 -0.16213 0 0 0 0 -0.0372 0.07857 0.08029 0.26577 0 0.3523 0 3.6196 -0.34853 0.83891 1.02668
GLU_164 -5.04681 0.94505 4.87985 -0.4226 0.03921 0.56662 1.8811 -1.86648 -0.00335 -0.056 -2.68629 -0.93573 0 0 0 0 0 -0.09148 0.03193 0 3.63981 -0.10046 0 -2.7348 -0.13225 1.00194 -1.09073
PRO_165 -4.65765 0.81438 2.55186 -0.17364 0.06953 0.11883 0.59856 -1.06556 -0 -0 -0.19008 0.08296 0 0 0 0 0 0.0106 0.0009 0.18268 0 -0.86388 0 -2.4119 0.36268 1.10889 -3.46083
GLY_166 -3.79984 0.61496 3.54604 -0.00226 0 0 2.15635 -1.89985 -0.01012 -0.06074 -2.56837 -0.3972 0 0 0 0 0 -0.08502 0 0 0 -1.38176 0 0.83697 0.52103 0.61016 -1.91966
PHE_167 -4.01136 0.39958 1.3998 -0.67893 0.1052 0.36656 0.81008 -1.21185 -0 -0 -0.71285 0.04651 0 0 0 0 0 0.07415 0.00222 0 2.16702 0.0195 0 1.0402 0.49574 0.98065 1.29222
TRP_168 -6.57549 0.98268 4.91036 -0.9277 0.04762 0.37952 1.63203 -2.40143 -0 -0 -1.0276 -0.36154 0 0 0 0 0 0.11876 0.0256 0 1.90088 -0.13587 0 1.6906 0.88088 0.88867 2.02795
ASN_169 -4.02741 0.08128 2.97464 -0.18825 0.01996 0.28682 1.11245 -1.60939 -0 -0 -0.9529 -0.45421 0 0 -1.03418 0 0 -0.05363 0.01479 0 2.00322 -0.18483 0 -0.93687 0.39049 0.40611 -2.15191
PHE_170 -2.38184 0.32735 1.77439 -0.69115 0.06503 0.42908 0.43167 -0.96004 -0 -0 0.33103 0.16878 0 0 0 0 0 -0.05792 0.09775 0 1.95947 -0.18615 0 1.0402 -0.41434 0.23472 2.16804
ARG_171 -4.79533 0.43399 3.71589 -0.80351 0.23574 0.50809 1.21495 -1.61052 -0.00335 -0.056 -1.76147 -0.13584 0 0 0 0 0 -0.03984 0.08214 2.75481 0 -0.20953 0 -1.2888 -0.0821 0.29648 -1.54421
GLY_172 -2.13962 0.26209 1.1377 -0.00029 0 0 0.47838 -0.7595 -0 -0 0.26135 -0.18643 0 0 0 0 0 -0.1228 0 0 0 -0.76884 0 0.83697 0.15254 0.31735 -0.53108
ILE_173 -4.62237 0.7848 1.09505 -0.61507 0.52883 0.21676 0.89691 -1.18059 -0 -5e-05 -0.83719 -0.34806 0 0 0 0 0 -0.04174 0.02268 2.67363 0 0.0729 0 0.73287 0.13976 0.44445 -0.03641
VAL_174 -6.53794 0.78033 1.55596 -0.28303 0.17049 0.063 0.98054 -1.85773 -0 -0 -0.03686 -0.51036 0 0 0 0 0 -0.02512 0.08193 0.20996 0 -0.66487 0 1.9342 -0.04625 0.60684 -3.57892
THR_175 -1.56805 0.07682 1.92423 -0.12062 0.06579 0.05273 0.54099 -0.9036 -0.00348 -0.03978 -0.17661 -0.72882 0 0 0 0 0 -0.05617 0.00201 0.48197 0 0.17913 2.28856 -1.0874 -0.21156 0.45806 1.17417
ASP_176 -1.89676 0.17529 2.22114 -0.12674 0.02462 0.39352 0.38809 -1.07089 -0 -0 -0.52066 -0.24679 0 0 0 0 0 0.09115 0.05592 0 2.45642 -0.3805 0 -2.3716 -0.39169 0.24615 -0.95332
GLY_177 -2.74118 0.26851 2.68266 -0.00024 0 0 1.16812 -1.37145 -0.00348 -0.03978 -1.69746 -0.17701 0 0 -0.45572 0 0 -0.12487 0 0 0 -1.10555 0 0.83697 -0.25917 0.38549 -2.63416
ARG_178 -3.88898 0.52685 3.83089 -0.87256 0.14478 0.63384 1.95787 -1.7523 -0 -0 -1.7764 -0.21621 0 0 -0.45572 0 0 0.09318 0.05373 2.02336 0 -0.06414 0 -1.2888 0.12395 0.98759 0.06092
SER_179 -5.48248 0.92345 5.09536 -0.02861 0 0.06483 2.5909 -2.40703 -0 -0 -1.67743 -0.32303 0 0 -1.03418 -0.44084 0 0.1326 0.00314 0.31162 0 -0.31571 0.81169 -0.77834 -0.16623 1.17625 -1.54402
GLY_180 -3.20503 0.12157 3.00044 -5e-05 0 0 1.17879 -1.5576 -0.01012 -0.06074 -1.25662 -0.41182 0 0 -0.44222 0 0 -0.15265 0 0 0 -1.4382 0 0.83697 -0.67439 0.63562 -3.43604
CYS:disulfide_181 -6.43613 1.27489 4.47083 -0.05992 0 0.04221 2.78984 -2.44575 -0 -0 -2.75992 -0.1651 0 0 0 0 -0.0372 0.00425 0.38734 0.69565 0 0.24929 0 3.6196 -0.49424 0.73891 1.87455
THR_182 -5.33542 0.95256 1.97192 -0.12549 0.08495 0.09501 0.75679 -1.46994 -0 -0 -0.67568 -0.60753 0 0 0 0 0 0.16784 0.00659 0.11241 0 -0.42304 2.28789 -1.0874 -0.3072 1.62047 -1.97529
PRO_183 -4.31908 0.80998 1.63993 -0.13423 0.00354 0.09415 0.34564 -0.78302 -0 -0 -0.32311 0.21371 0 0 0 0 0 -0.11229 0.00938 0.10666 0 -0.99222 0 -2.4119 -0.58762 1.25548 -5.185
CYS_184 -2.3026 0.17394 1.14948 -0.06386 0.01629 0.0236 0.35382 -0.65177 -0 -5e-05 -0.43307 -0.98633 0 0 0 0 0 0.03085 0.00375 0.2988 0 -0.2485 0 3.6196 1.16832 0.29748 2.44973
SER_185 -2.06808 0.14071 2.39928 -0.0192 0 0.03116 1.0244 -1.03266 -0 -0 -0.39089 -1.13872 0 0 0 0 0 0.07884 0.0499 1.10682 0 -0.34846 0.60786 -0.77834 1.85729 0.24424 1.76416
CYS_186 -1.78311 0.05248 1.56091 -0.0978 0.00058 0.04727 0.3006 -0.65379 -0 -0 -0.97059 -0.03154 0 0 0 0 0 -0.0413 0.0202 0.51646 0 0.2095 0 3.6196 0.11898 0.29382 3.16226
ASP_187 -2.60514 0.41896 3.06791 -0.11114 0.02278 0.32156 0.58702 -1.20287 -0 -0 -0.6954 -0.19546 0 0 0 0 0 0.09406 0.00019 0 1.92154 0.06313 0 -2.3716 -0.28792 0.81416 -0.15824
PRO:CtermProteinFull_188 -1.20466 0.2739 1.14531 -0.25777 0.05891 0.25309 0.26052 -0.41515 -0 -0 -0.55523 -1.16654 0 0 0 0 0 0 0.03356 0.24163 0 0 0 -2.4119 -0.041 1.09238 -2.69295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514308 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 132.021 tmscore: 0.26734 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A   24    CYS A   40                                       2.04  
SSBOND     CYS A   42    CYS A   73                                       2.09  
SSBOND     CYS A   46    CYS A   66                                       2.04  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  126                                       2.03  
SSBOND     CYS A  110    CYS A  142                                       2.03  
SSBOND     CYS A  130    CYS A  132                                       2.05  
SSBOND     CYS A  163    CYS A  181                                       2.03  
ATOM      1  N   CYS A   1      15.527   9.282  12.365  1.00 25.590          N  
ATOM      2  CA  CYS A   1      14.826  10.547  12.166  1.00 25.320          C  
ATOM      3  C   CYS A   1      13.335  10.382  12.418  1.00 24.520          C  
ATOM      4  O   CYS A   1      12.864   9.308  12.810  1.00 24.290          O  
ATOM      5  CB  CYS A   1      15.039  11.073  10.743  1.00 35.560          C  
ATOM      6  SG  CYS A   1      14.193  10.118   9.461  1.00 35.560          S  
ATOM      7 1H   CYS A   1      16.078   9.333  13.211  1.00 30.710          H  
ATOM      8 2H   CYS A   1      14.853   8.534  12.450  1.00 30.710          H  
ATOM      9 3H   CYS A   1      16.135   9.102  11.580  1.00 30.710          H  
ATOM     10  HA  CYS A   1      15.218  11.283  12.871  1.00 30.380          H  
ATOM     11 1HB  CYS A   1      14.697  12.110  10.678  1.00 42.670          H  
ATOM     12 2HB  CYS A   1      16.103  11.070  10.515  1.00 42.670          H  
ATOM     13  HG  CYS A   1      12.950  10.482   9.803  1.00 42.670          H  
ATOM     14  N   GLU A   2      12.575  11.425  12.136  1.00 24.190          N  
ATOM     15  CA  GLU A   2      11.143  11.440  12.380  1.00 23.490          C  
ATOM     16  C   GLU A   2      10.342  10.674  11.327  1.00 22.830          C  
ATOM     17  O   GLU A   2       9.658  11.261  10.493  1.00 22.760          O  
ATOM     18  CB  GLU A   2      10.685  12.895  12.439  1.00 33.170          C  
ATOM     19  CG  GLU A   2      11.316  13.688  13.590  1.00 33.170          C  
ATOM     20  CD  GLU A   2      12.732  14.161  13.279  1.00 33.170          C  
ATOM     21  OE1 GLU A   2      13.177  13.962  12.160  1.00 33.170          O  
ATOM     22  OE2 GLU A   2      13.366  14.693  14.151  1.00 33.170          O  
ATOM     23  H   GLU A   2      13.004  12.292  11.802  1.00 29.030          H  
ATOM     24  HA  GLU A   2      10.960  10.975  13.349  1.00 28.190          H  
ATOM     25 1HB  GLU A   2      10.928  13.395  11.502  1.00 39.800          H  
ATOM     26 2HB  GLU A   2       9.601  12.931  12.560  1.00 39.800          H  
ATOM     27 1HG  GLU A   2      10.694  14.556  13.803  1.00 39.800          H  
ATOM     28 2HG  GLU A   2      11.337  13.061  14.480  1.00 39.800          H  
ATOM     29  N   GLN A   3      10.410   9.348  11.407  1.00 22.450          N  
ATOM     30  CA  GLN A   3       9.748   8.448  10.453  1.00 21.910          C  
ATOM     31  C   GLN A   3       8.312   8.101  10.848  1.00 21.420          C  
ATOM     32  O   GLN A   3       7.653   7.306  10.179  1.00 21.270          O  
ATOM     33  CB  GLN A   3      10.537   7.146  10.296  1.00 30.890          C  
ATOM     34  CG  GLN A   3      11.895   7.324   9.686  1.00 30.890          C  
ATOM     35  CD  GLN A   3      12.650   6.026   9.529  1.00 30.890          C  
ATOM     36  OE1 GLN A   3      12.460   5.076  10.295  1.00 30.890          O  
ATOM     37  NE2 GLN A   3      13.516   5.969   8.525  1.00 30.890          N  
ATOM     38  H   GLN A   3      11.031   8.979  12.133  1.00 26.940          H  
ATOM     39  HA  GLN A   3       9.712   8.949   9.486  1.00 26.290          H  
ATOM     40 1HB  GLN A   3      10.664   6.682  11.273  1.00 37.070          H  
ATOM     41 2HB  GLN A   3       9.975   6.451   9.672  1.00 37.070          H  
ATOM     42 1HG  GLN A   3      11.796   7.797   8.712  1.00 37.070          H  
ATOM     43 2HG  GLN A   3      12.465   7.954  10.355  1.00 37.070          H  
ATOM     44 1HE2 GLN A   3      14.046   5.134   8.369  1.00 37.070          H  
ATOM     45 2HE2 GLN A   3      13.641   6.753   7.914  1.00 37.070          H  
ATOM     46  N   ALA A   4       7.858   8.642  11.969  1.00 21.280          N  
ATOM     47  CA  ALA A   4       6.523   8.375  12.481  1.00 20.930          C  
ATOM     48  C   ALA A   4       5.452   8.841  11.504  1.00 20.050          C  
ATOM     49  O   ALA A   4       5.574   9.896  10.881  1.00 19.890          O  
ATOM     50  CB  ALA A   4       6.328   9.066  13.818  1.00 29.440          C  
ATOM     51  H   ALA A   4       8.466   9.283  12.454  1.00 25.540          H  
ATOM     52  HA  ALA A   4       6.417   7.298  12.611  1.00 25.120          H  
ATOM     53 1HB  ALA A   4       5.332   8.840  14.200  1.00 35.330          H  
ATOM     54 2HB  ALA A   4       7.078   8.712  14.524  1.00 35.330          H  
ATOM     55 3HB  ALA A   4       6.431  10.142  13.685  1.00 35.330          H  
ATOM     56  N   GLU A   5       4.369   8.075  11.422  1.00 19.570          N  
ATOM     57  CA  GLU A   5       3.243   8.416  10.567  1.00 18.810          C  
ATOM     58  C   GLU A   5       1.955   7.873  11.166  1.00 18.350          C  
ATOM     59  O   GLU A   5       1.932   6.760  11.690  1.00 18.250          O  
ATOM     60  CB  GLU A   5       3.451   7.855   9.157  1.00 26.640          C  
ATOM     61  CG  GLU A   5       2.384   8.263   8.143  1.00 26.640          C  
ATOM     62  CD  GLU A   5       2.666   7.769   6.755  1.00 26.640          C  
ATOM     63  OE1 GLU A   5       3.623   7.057   6.577  1.00 26.640          O  
ATOM     64  OE2 GLU A   5       1.932   8.119   5.864  1.00 26.640          O  
ATOM     65  H   GLU A   5       4.333   7.219  11.955  1.00 23.480          H  
ATOM     66  HA  GLU A   5       3.165   9.501  10.505  1.00 22.570          H  
ATOM     67 1HB  GLU A   5       4.422   8.183   8.777  1.00 31.970          H  
ATOM     68 2HB  GLU A   5       3.469   6.767   9.200  1.00 31.970          H  
ATOM     69 1HG  GLU A   5       1.421   7.857   8.455  1.00 31.970          H  
ATOM     70 2HG  GLU A   5       2.304   9.349   8.130  1.00 31.970          H  
ATOM     71  N   CYS A   6       0.884   8.659  11.107  1.00 18.210          N  
ATOM     72  CA  CYS A   6      -0.408   8.200  11.605  1.00 17.920          C  
ATOM     73  C   CYS A   6      -0.914   7.010  10.810  1.00 17.440          C  
ATOM     74  O   CYS A   6      -1.109   7.104   9.599  1.00 17.530          O  
ATOM     75  CB  CYS A   6      -1.449   9.308  11.499  1.00 25.200          C  
ATOM     76  SG  CYS A   6      -3.081   8.830  12.083  1.00 25.200          S  
ATOM     77  H   CYS A   6       0.967   9.572  10.682  1.00 21.850          H  
ATOM     78  HA  CYS A   6      -0.298   7.906  12.649  1.00 21.500          H  
ATOM     79 1HB  CYS A   6      -1.126  10.175  12.077  1.00 30.240          H  
ATOM     80 2HB  CYS A   6      -1.543   9.618  10.460  1.00 30.240          H  
ATOM     81  HG  CYS A   6      -3.178   7.690  11.361  1.00 30.240          H  
ATOM     82  N   GLY A   7      -1.173   5.905  11.495  1.00 17.060          N  
ATOM     83  CA  GLY A   7      -1.653   4.701  10.836  1.00 16.700          C  
ATOM     84  C   GLY A   7      -3.167   4.574  10.922  1.00 16.520          C  
ATOM     85  O   GLY A   7      -3.871   5.522  11.283  1.00 16.640          O  
ATOM     86  H   GLY A   7      -0.997   5.896  12.494  1.00 20.470          H  
ATOM     87 1HA  GLY A   7      -1.343   4.712   9.790  1.00 20.040          H  
ATOM     88 2HA  GLY A   7      -1.186   3.832  11.297  1.00 20.040          H  
ATOM     89  N   SER A   8      -3.667   3.369  10.629  1.00 16.360          N  
ATOM     90  CA  SER A   8      -5.100   3.070  10.640  1.00 16.360          C  
ATOM     91  C   SER A   8      -5.690   3.110  12.046  1.00 16.160          C  
ATOM     92  O   SER A   8      -6.899   3.247  12.229  1.00 16.280          O  
ATOM     93  CB  SER A   8      -5.331   1.703  10.039  1.00 22.900          C  
ATOM     94  OG  SER A   8      -4.773   0.709  10.855  1.00 22.900          O  
ATOM     95  H   SER A   8      -3.037   2.626  10.355  1.00 19.630          H  
ATOM     96  HA  SER A   8      -5.613   3.817  10.031  1.00 19.630          H  
ATOM     97 1HB  SER A   8      -6.401   1.530   9.930  1.00 27.480          H  
ATOM     98 2HB  SER A   8      -4.887   1.658   9.046  1.00 27.480          H  
ATOM     99  HG  SER A   8      -4.988  -0.131  10.435  1.00 27.480          H  
ATOM    100  N   GLY A   9      -4.815   3.015  13.042  1.00 16.000          N  
ATOM    101  CA  GLY A   9      -5.190   3.045  14.446  1.00 15.960          C  
ATOM    102  C   GLY A   9      -5.191   4.465  15.011  1.00 15.600          C  
ATOM    103  O   GLY A   9      -5.443   4.663  16.202  1.00 15.390          O  
ATOM    104  H   GLY A   9      -3.846   2.900  12.794  1.00 19.200          H  
ATOM    105 1HA  GLY A   9      -6.180   2.605  14.564  1.00 19.150          H  
ATOM    106 2HA  GLY A   9      -4.498   2.428  15.015  1.00 19.150          H  
ATOM    107  N   GLY A  10      -4.908   5.458  14.169  1.00 15.690          N  
ATOM    108  CA  GLY A  10      -4.846   6.835  14.616  1.00 15.540          C  
ATOM    109  C   GLY A  10      -3.493   7.195  15.219  1.00 15.230          C  
ATOM    110  O   GLY A  10      -2.505   6.459  15.094  1.00 15.400          O  
ATOM    111  H   GLY A  10      -4.713   5.268  13.184  1.00 18.830          H  
ATOM    112 1HA  GLY A  10      -5.062   7.492  13.777  1.00 18.650          H  
ATOM    113 2HA  GLY A  10      -5.627   7.009  15.354  1.00 18.650          H  
ATOM    114  N   SER A  11      -3.454   8.355  15.863  1.00 14.830          N  
ATOM    115  CA  SER A  11      -2.249   8.913  16.460  1.00 14.350          C  
ATOM    116  C   SER A  11      -2.670   9.889  17.523  1.00 13.760          C  
ATOM    117  O   SER A  11      -3.855  10.209  17.651  1.00 13.880          O  
ATOM    118  CB  SER A  11      -1.415   9.709  15.479  1.00 20.280          C  
ATOM    119  OG  SER A  11      -2.048  10.941  15.173  1.00 20.280          O  
ATOM    120  H   SER A  11      -4.302   8.900  15.933  1.00 17.800          H  
ATOM    121  HA  SER A  11      -1.660   8.114  16.911  1.00 17.220          H  
ATOM    122 1HB  SER A  11      -0.430   9.898  15.894  1.00 24.340          H  
ATOM    123 2HB  SER A  11      -1.281   9.131  14.577  1.00 24.340          H  
ATOM    124  HG  SER A  11      -1.942  11.540  15.980  1.00 24.340          H  
ATOM    125  N   GLY A  12      -1.708  10.372  18.289  1.00 13.260          N  
ATOM    126  CA  GLY A  12      -1.996  11.410  19.253  1.00 12.790          C  
ATOM    127  C   GLY A  12      -1.880  12.740  18.529  1.00 12.250          C  
ATOM    128  O   GLY A  12      -1.813  12.772  17.289  1.00 12.280          O  
ATOM    129  H   GLY A  12      -0.758  10.049  18.172  1.00 15.910          H  
ATOM    130 1HA  GLY A  12      -2.999  11.284  19.662  1.00 15.350          H  
ATOM    131 2HA  GLY A  12      -1.286  11.368  20.078  1.00 15.350          H  
ATOM    132  N   SER A  13      -1.871  13.825  19.301  1.00 11.920          N  
ATOM    133  CA  SER A  13      -1.776  15.178  18.777  1.00 11.440          C  
ATOM    134  C   SER A  13      -0.353  15.523  18.354  1.00 10.980          C  
ATOM    135  O   SER A  13       0.606  14.873  18.767  1.00 10.980          O  
ATOM    136  CB  SER A  13      -2.308  16.132  19.838  1.00 16.210          C  
ATOM    137  OG  SER A  13      -1.523  16.084  21.013  1.00 16.210          O  
ATOM    138  H   SER A  13      -1.924  13.721  20.306  1.00 14.300          H  
ATOM    139  HA  SER A  13      -2.417  15.248  17.897  1.00 13.730          H  
ATOM    140 1HB  SER A  13      -2.334  17.148  19.457  1.00 19.450          H  
ATOM    141 2HB  SER A  13      -3.329  15.850  20.077  1.00 19.450          H  
ATOM    142  HG  SER A  13      -0.870  16.825  21.001  1.00 19.450          H  
ATOM    143  N   GLY A  14      -0.208  16.593  17.563  1.00 10.810          N  
ATOM    144  CA  GLY A  14       1.107  17.060  17.112  1.00 10.600          C  
ATOM    145  C   GLY A  14       1.754  18.054  18.071  1.00 10.080          C  
ATOM    146  O   GLY A  14       2.836  18.576  17.805  1.00 10.120          O  
ATOM    147  H   GLY A  14      -1.032  17.082  17.247  1.00 12.970          H  
ATOM    148 1HA  GLY A  14       1.765  16.200  16.984  1.00 12.720          H  
ATOM    149 2HA  GLY A  14       1.003  17.523  16.131  1.00 12.720          H  
ATOM    150  N   GLU A  15       1.062  18.333  19.164  1.00  9.840          N  
ATOM    151  CA  GLU A  15       1.490  19.281  20.189  1.00  9.600          C  
ATOM    152  C   GLU A  15       1.252  18.659  21.569  1.00  9.030          C  
ATOM    153  O   GLU A  15       0.294  17.893  21.740  1.00  8.830          O  
ATOM    154  CB  GLU A  15       0.739  20.602  20.034  1.00 13.540          C  
ATOM    155  CG  GLU A  15       1.011  21.371  18.710  1.00 13.540          C  
ATOM    156  CD  GLU A  15       0.196  22.657  18.563  1.00 13.540          C  
ATOM    157  OE1 GLU A  15      -0.785  22.808  19.268  1.00 13.540          O  
ATOM    158  OE2 GLU A  15       0.544  23.469  17.744  1.00 13.540          O  
ATOM    159  H   GLU A  15       0.195  17.839  19.288  1.00 11.810          H  
ATOM    160  HA  GLU A  15       2.560  19.472  20.082  1.00 11.520          H  
ATOM    161 1HB  GLU A  15      -0.327  20.441  20.148  1.00 16.240          H  
ATOM    162 2HB  GLU A  15       1.075  21.241  20.835  1.00 16.240          H  
ATOM    163 1HG  GLU A  15       2.070  21.624  18.682  1.00 16.240          H  
ATOM    164 2HG  GLU A  15       0.808  20.726  17.863  1.00 16.240          H  
ATOM    165  N   ASP A  16       2.150  18.942  22.531  1.00  9.060          N  
ATOM    166  CA  ASP A  16       2.057  18.400  23.906  1.00  8.720          C  
ATOM    167  C   ASP A  16       2.956  19.154  24.905  1.00  8.300          C  
ATOM    168  O   ASP A  16       4.183  19.023  24.862  1.00  8.070          O  
ATOM    169  CB  ASP A  16       2.399  16.896  23.941  1.00 12.340          C  
ATOM    170  CG  ASP A  16       2.167  16.260  25.342  1.00 12.340          C  
ATOM    171  OD1 ASP A  16       1.999  17.011  26.276  1.00 12.340          O  
ATOM    172  OD2 ASP A  16       2.164  15.047  25.455  1.00 12.340          O  
ATOM    173  H   ASP A  16       2.887  19.633  22.314  1.00 10.870          H  
ATOM    174  HA  ASP A  16       1.024  18.517  24.243  1.00 10.460          H  
ATOM    175 1HB  ASP A  16       1.784  16.363  23.213  1.00 14.810          H  
ATOM    176 2HB  ASP A  16       3.442  16.755  23.659  1.00 14.810          H  
ATOM    177  N   GLY A  17       2.349  19.967  25.785  1.00  8.460          N  
ATOM    178  CA  GLY A  17       3.087  20.813  26.731  1.00  8.500          C  
ATOM    179  C   GLY A  17       3.315  22.163  26.087  1.00  8.290          C  
ATOM    180  O   GLY A  17       4.050  23.022  26.584  1.00  8.340          O  
ATOM    181  H   GLY A  17       1.327  20.033  25.779  1.00 10.150          H  
ATOM    182 1HA  GLY A  17       2.513  20.931  27.650  1.00 10.200          H  
ATOM    183 2HA  GLY A  17       4.037  20.349  26.988  1.00 10.200          H  
ATOM    184  N   ASP A  18       2.734  22.289  24.909  1.00  8.310          N  
ATOM    185  CA  ASP A  18       2.782  23.464  24.090  1.00  8.380          C  
ATOM    186  C   ASP A  18       1.573  23.620  23.165  1.00  7.790          C  
ATOM    187  O   ASP A  18       1.625  24.441  22.251  1.00  7.540          O  
ATOM    188  CB  ASP A  18       4.110  23.468  23.316  1.00 11.700          C  
ATOM    189  CG  ASP A  18       4.337  22.202  22.408  1.00 11.700          C  
ATOM    190  OD1 ASP A  18       3.443  21.366  22.289  1.00 11.700          O  
ATOM    191  OD2 ASP A  18       5.404  22.096  21.844  1.00 11.700          O  
ATOM    192  H   ASP A  18       2.216  21.494  24.565  1.00  9.970          H  
ATOM    193  HA  ASP A  18       2.788  24.328  24.757  1.00 10.060          H  
ATOM    194 1HB  ASP A  18       4.154  24.357  22.686  1.00 14.040          H  
ATOM    195 2HB  ASP A  18       4.936  23.537  24.027  1.00 14.040          H  
ATOM    196  N   CYS A  19       0.478  22.860  23.375  1.00  7.820          N  
ATOM    197  CA  CYS A  19      -0.640  22.963  22.440  1.00  7.580          C  
ATOM    198  C   CYS A  19      -1.341  24.310  22.445  1.00  7.270          C  
ATOM    199  O   CYS A  19      -1.612  24.895  23.495  1.00  7.550          O  
ATOM    200  CB  CYS A  19      -1.663  21.849  22.641  1.00 10.710          C  
ATOM    201  SG  CYS A  19      -3.014  21.875  21.431  1.00 10.710          S  
ATOM    202  H   CYS A  19       0.394  22.189  24.151  1.00  9.380          H  
ATOM    203  HA  CYS A  19      -0.235  22.843  21.455  1.00  9.100          H  
ATOM    204 1HB  CYS A  19      -1.161  20.881  22.583  1.00 12.850          H  
ATOM    205 2HB  CYS A  19      -2.095  21.926  23.618  1.00 12.850          H  
ATOM    206  HG  CYS A  19      -2.206  22.091  20.348  1.00 12.850          H  
ATOM    207  N   GLU A  20      -1.605  24.810  21.241  1.00  6.930          N  
ATOM    208  CA  GLU A  20      -2.308  26.071  21.050  1.00  6.930          C  
ATOM    209  C   GLU A  20      -3.771  25.855  20.663  1.00  6.790          C  
ATOM    210  O   GLU A  20      -4.147  24.815  20.092  1.00  6.450          O  
ATOM    211  CB  GLU A  20      -1.594  26.951  20.012  1.00  9.700          C  
ATOM    212  CG  GLU A  20      -0.191  27.423  20.447  1.00  9.700          C  
ATOM    213  CD  GLU A  20       0.480  28.357  19.446  1.00  9.700          C  
ATOM    214  OE1 GLU A  20      -0.061  28.540  18.385  1.00  9.700          O  
ATOM    215  OE2 GLU A  20       1.521  28.893  19.757  1.00  9.700          O  
ATOM    216  H   GLU A  20      -1.311  24.258  20.422  1.00  8.320          H  
ATOM    217  HA  GLU A  20      -2.299  26.611  21.998  1.00  8.320          H  
ATOM    218 1HB  GLU A  20      -1.487  26.393  19.080  1.00 11.640          H  
ATOM    219 2HB  GLU A  20      -2.201  27.833  19.801  1.00 11.640          H  
ATOM    220 1HG  GLU A  20      -0.277  27.937  21.404  1.00 11.640          H  
ATOM    221 2HG  GLU A  20       0.442  26.544  20.598  1.00 11.640          H  
ATOM    222  N   GLN A  21      -4.576  26.896  20.879  1.00  7.280          N  
ATOM    223  CA  GLN A  21      -5.994  26.895  20.532  1.00  7.340          C  
ATOM    224  C   GLN A  21      -6.233  26.672  19.045  1.00  7.100          C  
ATOM    225  O   GLN A  21      -7.339  26.306  18.647  1.00  6.830          O  
ATOM    226  CB  GLN A  21      -6.648  28.222  20.956  1.00 10.250          C  
ATOM    227  CG  GLN A  21      -6.175  29.480  20.197  1.00 10.250          C  
ATOM    228  CD  GLN A  21      -4.952  30.104  20.835  1.00 10.250          C  
ATOM    229  OE1 GLN A  21      -4.154  29.404  21.477  1.00 10.250          O  
ATOM    230  NE2 GLN A  21      -4.789  31.408  20.667  1.00 10.250          N  
ATOM    231  H   GLN A  21      -4.190  27.720  21.345  1.00  8.740          H  
ATOM    232  HA  GLN A  21      -6.469  26.080  21.073  1.00  8.810          H  
ATOM    233 1HB  GLN A  21      -7.730  28.145  20.853  1.00 12.300          H  
ATOM    234 2HB  GLN A  21      -6.433  28.403  21.996  1.00 12.300          H  
ATOM    235 1HG  GLN A  21      -5.957  29.271  19.161  1.00 12.300          H  
ATOM    236 2HG  GLN A  21      -6.978  30.214  20.247  1.00 12.300          H  
ATOM    237 1HE2 GLN A  21      -3.997  31.874  21.068  1.00 12.300          H  
ATOM    238 2HE2 GLN A  21      -5.454  31.930  20.127  1.00 12.300          H  
ATOM    239  N   GLU A  22      -5.215  26.931  18.226  1.00  7.320          N  
ATOM    240  CA  GLU A  22      -5.300  26.750  16.791  1.00  7.330          C  
ATOM    241  C   GLU A  22      -5.339  25.282  16.409  1.00  6.530          C  
ATOM    242  O   GLU A  22      -5.975  24.924  15.421  1.00  6.420          O  
ATOM    243  CB  GLU A  22      -4.151  27.469  16.089  1.00 10.260          C  
ATOM    244  CG  GLU A  22      -4.268  28.997  16.128  1.00 10.260          C  
ATOM    245  CD  GLU A  22      -5.511  29.472  15.408  1.00 10.260          C  
ATOM    246  OE1 GLU A  22      -5.825  28.884  14.395  1.00 10.260          O  
ATOM    247  OE2 GLU A  22      -6.147  30.394  15.853  1.00 10.260          O  
ATOM    248  H   GLU A  22      -4.350  27.252  18.637  1.00  8.780          H  
ATOM    249  HA  GLU A  22      -6.229  27.204  16.448  1.00  8.800          H  
ATOM    250 1HB  GLU A  22      -3.207  27.191  16.560  1.00 12.310          H  
ATOM    251 2HB  GLU A  22      -4.106  27.154  15.045  1.00 12.310          H  
ATOM    252 1HG  GLU A  22      -4.309  29.325  17.167  1.00 12.310          H  
ATOM    253 2HG  GLU A  22      -3.386  29.437  15.666  1.00 12.310          H  
ATOM    254  N   LEU A  23      -4.646  24.416  17.158  1.00  6.090          N  
ATOM    255  CA  LEU A  23      -4.675  23.007  16.807  1.00  5.510          C  
ATOM    256  C   LEU A  23      -6.037  22.507  17.198  1.00  5.020          C  
ATOM    257  O   LEU A  23      -6.647  21.689  16.506  1.00  4.920          O  
ATOM    258  CB  LEU A  23      -3.590  22.183  17.514  1.00  7.950          C  
ATOM    259  CG  LEU A  23      -3.544  20.637  17.155  1.00  7.950          C  
ATOM    260  CD1 LEU A  23      -3.295  20.429  15.659  1.00  7.950          C  
ATOM    261  CD2 LEU A  23      -2.461  19.945  17.992  1.00  7.950          C  
ATOM    262  H   LEU A  23      -4.152  24.720  17.999  1.00  7.310          H  
ATOM    263  HA  LEU A  23      -4.556  22.921  15.730  1.00  6.610          H  
ATOM    264 1HB  LEU A  23      -2.616  22.613  17.273  1.00  9.540          H  
ATOM    265 2HB  LEU A  23      -3.738  22.275  18.582  1.00  9.540          H  
ATOM    266  HG  LEU A  23      -4.484  20.200  17.379  1.00  9.540          H  
ATOM    267 1HD1 LEU A  23      -3.281  19.362  15.442  1.00  9.540          H  
ATOM    268 2HD1 LEU A  23      -4.085  20.888  15.068  1.00  9.540          H  
ATOM    269 3HD1 LEU A  23      -2.336  20.868  15.384  1.00  9.540          H  
ATOM    270 1HD2 LEU A  23      -2.445  18.889  17.761  1.00  9.540          H  
ATOM    271 2HD2 LEU A  23      -1.502  20.379  17.757  1.00  9.540          H  
ATOM    272 3HD2 LEU A  23      -2.673  20.082  19.047  1.00  9.540          H  
ATOM    273  N   CYS A  24      -6.500  22.960  18.359  1.00  4.940          N  
ATOM    274  CA  CYS A  24      -7.805  22.539  18.828  1.00  4.680          C  
ATOM    275  C   CYS A  24      -8.891  22.970  17.852  1.00  4.930          C  
ATOM    276  O   CYS A  24      -9.775  22.179  17.495  1.00  4.890          O  
ATOM    277  CB  CYS A  24      -8.082  23.101  20.214  1.00  6.660          C  
ATOM    278  SG  CYS A  24      -9.605  22.513  20.939  1.00  6.660          S  
ATOM    279  H   CYS A  24      -5.934  23.608  18.907  1.00  5.930          H  
ATOM    280  HA  CYS A  24      -7.814  21.455  18.888  1.00  5.620          H  
ATOM    281 1HB  CYS A  24      -7.263  22.847  20.881  1.00  7.990          H  
ATOM    282 2HB  CYS A  24      -8.132  24.187  20.155  1.00  7.990          H  
ATOM    283  N   ARG A  25      -8.809  24.223  17.371  1.00  5.380          N  
ATOM    284  CA  ARG A  25      -9.751  24.726  16.387  1.00  5.750          C  
ATOM    285  C   ARG A  25      -9.725  23.858  15.120  1.00  5.700          C  
ATOM    286  O   ARG A  25     -10.777  23.459  14.621  1.00  5.800          O  
ATOM    287  CB  ARG A  25      -9.444  26.178  16.034  1.00  7.900          C  
ATOM    288  CG  ARG A  25     -10.447  26.850  15.090  1.00  7.900          C  
ATOM    289  CD  ARG A  25     -10.071  28.279  14.773  1.00  7.900          C  
ATOM    290  NE  ARG A  25      -8.857  28.399  13.938  1.00  7.900          N  
ATOM    291  CZ  ARG A  25      -8.800  28.239  12.602  1.00  7.900          C  
ATOM    292  NH1 ARG A  25      -9.872  27.934  11.885  1.00  7.900          N  
ATOM    293  NH2 ARG A  25      -7.631  28.406  12.027  1.00  7.900          N  
ATOM    294  H   ARG A  25      -8.103  24.865  17.735  1.00  6.460          H  
ATOM    295  HA  ARG A  25     -10.751  24.682  16.821  1.00  6.900          H  
ATOM    296 1HB  ARG A  25      -9.393  26.766  16.948  1.00  9.480          H  
ATOM    297 2HB  ARG A  25      -8.461  26.230  15.563  1.00  9.480          H  
ATOM    298 1HG  ARG A  25     -10.494  26.290  14.159  1.00  9.480          H  
ATOM    299 2HG  ARG A  25     -11.430  26.852  15.560  1.00  9.480          H  
ATOM    300 1HD  ARG A  25     -10.894  28.770  14.259  1.00  9.480          H  
ATOM    301 2HD  ARG A  25      -9.879  28.804  15.711  1.00  9.480          H  
ATOM    302  HE  ARG A  25      -7.956  28.649  14.388  1.00  9.480          H  
ATOM    303 1HH1 ARG A  25     -10.766  27.810  12.334  1.00  9.480          H  
ATOM    304 2HH1 ARG A  25      -9.796  27.826  10.883  1.00  9.480          H  
ATOM    305 1HH2 ARG A  25      -6.829  28.645  12.635  1.00  9.480          H  
ATOM    306 2HH2 ARG A  25      -7.521  28.304  11.032  1.00  9.480          H  
ATOM    307  N   GLN A  26      -8.528  23.504  14.621  1.00  5.700          N  
ATOM    308  CA  GLN A  26      -8.412  22.672  13.414  1.00  5.940          C  
ATOM    309  C   GLN A  26      -9.083  21.315  13.608  1.00  5.650          C  
ATOM    310  O   GLN A  26      -9.713  20.780  12.691  1.00  5.980          O  
ATOM    311  CB  GLN A  26      -6.941  22.456  13.055  1.00  8.220          C  
ATOM    312  CG  GLN A  26      -6.232  23.682  12.511  1.00  8.220          C  
ATOM    313  CD  GLN A  26      -4.738  23.455  12.399  1.00  8.220          C  
ATOM    314  OE1 GLN A  26      -4.228  22.419  12.839  1.00  8.220          O  
ATOM    315  NE2 GLN A  26      -4.030  24.413  11.820  1.00  8.220          N  
ATOM    316  H   GLN A  26      -7.673  23.866  15.052  1.00  6.840          H  
ATOM    317  HA  GLN A  26      -8.907  23.184  12.594  1.00  7.130          H  
ATOM    318 1HB  GLN A  26      -6.403  22.132  13.943  1.00  9.860          H  
ATOM    319 2HB  GLN A  26      -6.860  21.661  12.316  1.00  9.860          H  
ATOM    320 1HG  GLN A  26      -6.612  23.868  11.510  1.00  9.860          H  
ATOM    321 2HG  GLN A  26      -6.424  24.540  13.134  1.00  9.860          H  
ATOM    322 1HE2 GLN A  26      -3.040  24.315  11.722  1.00  9.860          H  
ATOM    323 2HE2 GLN A  26      -4.483  25.239  11.480  1.00  9.860          H  
ATOM    324  N   ARG A  27      -8.987  20.782  14.824  1.00  5.150          N  
ATOM    325  CA  ARG A  27      -9.593  19.511  15.193  1.00  4.960          C  
ATOM    326  C   ARG A  27     -11.106  19.619  15.451  1.00  4.490          C  
ATOM    327  O   ARG A  27     -11.754  18.606  15.719  1.00  4.250          O  
ATOM    328  CB  ARG A  27      -8.905  18.910  16.416  1.00  7.020          C  
ATOM    329  CG  ARG A  27      -7.461  18.451  16.188  1.00  7.020          C  
ATOM    330  CD  ARG A  27      -6.806  17.969  17.444  1.00  7.020          C  
ATOM    331  NE  ARG A  27      -6.556  19.043  18.401  1.00  7.020          N  
ATOM    332  CZ  ARG A  27      -6.126  18.871  19.679  1.00  7.020          C  
ATOM    333  NH1 ARG A  27      -5.926  17.659  20.154  1.00  7.020          N  
ATOM    334  NH2 ARG A  27      -5.898  19.916  20.459  1.00  7.020          N  
ATOM    335  H   ARG A  27      -8.400  21.271  15.510  1.00  6.180          H  
ATOM    336  HA  ARG A  27      -9.442  18.823  14.363  1.00  5.950          H  
ATOM    337 1HB  ARG A  27      -8.891  19.652  17.216  1.00  8.420          H  
ATOM    338 2HB  ARG A  27      -9.475  18.055  16.775  1.00  8.420          H  
ATOM    339 1HG  ARG A  27      -7.455  17.637  15.467  1.00  8.420          H  
ATOM    340 2HG  ARG A  27      -6.873  19.280  15.795  1.00  8.420          H  
ATOM    341 1HD  ARG A  27      -7.454  17.233  17.915  1.00  8.420          H  
ATOM    342 2HD  ARG A  27      -5.850  17.509  17.191  1.00  8.420          H  
ATOM    343  HE  ARG A  27      -6.684  19.997  18.062  1.00  8.420          H  
ATOM    344 1HH1 ARG A  27      -6.093  16.850  19.575  1.00  8.420          H  
ATOM    345 2HH1 ARG A  27      -5.607  17.537  21.105  1.00  8.420          H  
ATOM    346 1HH2 ARG A  27      -6.046  20.855  20.112  1.00  8.420          H  
ATOM    347 2HH2 ARG A  27      -5.577  19.783  21.408  1.00  8.420          H  
ATOM    348  N   GLY A  28     -11.663  20.836  15.420  1.00  4.550          N  
ATOM    349  CA  GLY A  28     -13.081  21.088  15.637  1.00  4.260          C  
ATOM    350  C   GLY A  28     -13.564  21.183  17.087  1.00  3.730          C  
ATOM    351  O   GLY A  28     -14.777  21.160  17.314  1.00  3.510          O  
ATOM    352  H   GLY A  28     -11.090  21.646  15.179  1.00  5.460          H  
ATOM    353 1HA  GLY A  28     -13.327  22.022  15.131  1.00  5.110          H  
ATOM    354 2HA  GLY A  28     -13.648  20.312  15.129  1.00  5.110          H  
ATOM    355  N   GLY A  29     -12.663  21.268  18.071  1.00  3.730          N  
ATOM    356  CA  GLY A  29     -13.120  21.304  19.459  1.00  3.380          C  
ATOM    357  C   GLY A  29     -12.995  22.683  20.089  1.00  3.770          C  
ATOM    358  O   GLY A  29     -12.650  23.670  19.427  1.00  4.280          O  
ATOM    359  H   GLY A  29     -11.660  21.373  17.879  1.00  4.480          H  
ATOM    360 1HA  GLY A  29     -14.155  20.969  19.520  1.00  4.060          H  
ATOM    361 2HA  GLY A  29     -12.536  20.593  20.045  1.00  4.060          H  
ATOM    362  N   ILE A  30     -13.270  22.741  21.391  1.00  3.660          N  
ATOM    363  CA  ILE A  30     -13.174  23.976  22.148  1.00  4.180          C  
ATOM    364  C   ILE A  30     -12.057  23.923  23.171  1.00  4.330          C  
ATOM    365  O   ILE A  30     -12.023  23.066  24.064  1.00  4.070          O  
ATOM    366  CB  ILE A  30     -14.515  24.357  22.810  1.00  5.640          C  
ATOM    367  CG1 ILE A  30     -15.577  24.589  21.682  1.00  5.640          C  
ATOM    368  CG2 ILE A  30     -14.341  25.598  23.723  1.00  5.640          C  
ATOM    369  CD1 ILE A  30     -16.998  24.794  22.156  1.00  5.640          C  
ATOM    370  H   ILE A  30     -13.575  21.882  21.854  1.00  4.390          H  
ATOM    371  HA  ILE A  30     -12.931  24.777  21.452  1.00  5.020          H  
ATOM    372  HB  ILE A  30     -14.864  23.514  23.412  1.00  6.770          H  
ATOM    373 1HG1 ILE A  30     -15.278  25.458  21.100  1.00  6.770          H  
ATOM    374 2HG1 ILE A  30     -15.580  23.719  21.026  1.00  6.770          H  
ATOM    375 1HG2 ILE A  30     -15.282  25.852  24.195  1.00  6.770          H  
ATOM    376 2HG2 ILE A  30     -13.607  25.395  24.509  1.00  6.770          H  
ATOM    377 3HG2 ILE A  30     -13.998  26.444  23.128  1.00  6.770          H  
ATOM    378 1HD1 ILE A  30     -17.639  24.929  21.294  1.00  6.770          H  
ATOM    379 2HD1 ILE A  30     -17.308  23.931  22.698  1.00  6.770          H  
ATOM    380 3HD1 ILE A  30     -17.072  25.670  22.791  1.00  6.770          H  
ATOM    381  N   TRP A  31     -11.136  24.864  22.998  1.00  4.880          N  
ATOM    382  CA  TRP A  31      -9.935  25.015  23.800  1.00  5.130          C  
ATOM    383  C   TRP A  31     -10.164  25.654  25.157  1.00  5.460          C  
ATOM    384  O   TRP A  31     -10.860  26.669  25.268  1.00  6.020          O  
ATOM    385  CB  TRP A  31      -8.917  25.859  23.032  1.00  7.080          C  
ATOM    386  CG  TRP A  31      -7.615  26.085  23.753  1.00  7.080          C  
ATOM    387  CD1 TRP A  31      -7.204  27.250  24.338  1.00  7.080          C  
ATOM    388  CD2 TRP A  31      -6.553  25.130  23.979  1.00  7.080          C  
ATOM    389  NE1 TRP A  31      -5.964  27.092  24.888  1.00  7.080          N  
ATOM    390  CE2 TRP A  31      -5.551  25.796  24.685  1.00  7.080          C  
ATOM    391  CE3 TRP A  31      -6.377  23.787  23.653  1.00  7.080          C  
ATOM    392  CZ2 TRP A  31      -4.389  25.163  25.068  1.00  7.080          C  
ATOM    393  CZ3 TRP A  31      -5.218  23.160  24.041  1.00  7.080          C  
ATOM    394  CH2 TRP A  31      -4.252  23.831  24.728  1.00  7.080          C  
ATOM    395  H   TRP A  31     -11.282  25.507  22.233  1.00  5.860          H  
ATOM    396  HA  TRP A  31      -9.513  24.027  23.956  1.00  6.160          H  
ATOM    397 1HB  TRP A  31      -8.702  25.387  22.087  1.00  8.500          H  
ATOM    398 2HB  TRP A  31      -9.349  26.832  22.816  1.00  8.500          H  
ATOM    399  HD1 TRP A  31      -7.780  28.173  24.357  1.00  8.500          H  
ATOM    400  HE1 TRP A  31      -5.422  27.832  25.405  1.00  8.500          H  
ATOM    401  HE3 TRP A  31      -7.144  23.241  23.118  1.00  8.500          H  
ATOM    402  HZ2 TRP A  31      -3.598  25.673  25.622  1.00  8.500          H  
ATOM    403  HZ3 TRP A  31      -5.087  22.107  23.795  1.00  8.500          H  
ATOM    404  HH2 TRP A  31      -3.347  23.300  25.021  1.00  8.500          H  
ATOM    405  N   ASP A  32      -9.496  25.104  26.163  1.00  5.240          N  
ATOM    406  CA  ASP A  32      -9.469  25.647  27.511  1.00  5.650          C  
ATOM    407  C   ASP A  32      -8.053  25.467  28.031  1.00  6.090          C  
ATOM    408  O   ASP A  32      -7.208  24.916  27.338  1.00  6.000          O  
ATOM    409  CB  ASP A  32     -10.504  24.930  28.398  1.00  7.750          C  
ATOM    410  CG  ASP A  32     -10.957  25.725  29.637  1.00  7.750          C  
ATOM    411  OD1 ASP A  32     -10.204  26.571  30.083  1.00  7.750          O  
ATOM    412  OD2 ASP A  32     -12.028  25.470  30.129  1.00  7.750          O  
ATOM    413  H   ASP A  32      -9.007  24.221  25.981  1.00  6.290          H  
ATOM    414  HA  ASP A  32      -9.697  26.712  27.478  1.00  6.780          H  
ATOM    415 1HB  ASP A  32     -11.382  24.697  27.795  1.00  9.300          H  
ATOM    416 2HB  ASP A  32     -10.090  23.993  28.731  1.00  9.300          H  
ATOM    417  N   GLU A  33      -7.762  25.889  29.254  1.00  6.730          N  
ATOM    418  CA  GLU A  33      -6.370  25.745  29.704  1.00  7.310          C  
ATOM    419  C   GLU A  33      -6.159  25.089  31.054  1.00  7.670          C  
ATOM    420  O   GLU A  33      -6.940  25.241  31.994  1.00  7.910          O  
ATOM    421  CB  GLU A  33      -5.636  27.089  29.633  1.00 10.000          C  
ATOM    422  CG  GLU A  33      -5.491  27.582  28.188  1.00 10.000          C  
ATOM    423  CD  GLU A  33      -4.694  28.822  27.982  1.00 10.000          C  
ATOM    424  OE1 GLU A  33      -4.229  29.403  28.934  1.00 10.000          O  
ATOM    425  OE2 GLU A  33      -4.552  29.191  26.828  1.00 10.000          O  
ATOM    426  H   GLU A  33      -8.499  26.324  29.820  1.00  8.080          H  
ATOM    427  HA  GLU A  33      -5.857  25.124  28.994  1.00  8.770          H  
ATOM    428 1HB  GLU A  33      -6.176  27.840  30.206  1.00 12.000          H  
ATOM    429 2HB  GLU A  33      -4.638  26.986  30.063  1.00 12.000          H  
ATOM    430 1HG  GLU A  33      -5.036  26.777  27.614  1.00 12.000          H  
ATOM    431 2HG  GLU A  33      -6.482  27.755  27.782  1.00 12.000          H  
ATOM    432  N   ASP A  34      -5.048  24.360  31.126  1.00  7.850          N  
ATOM    433  CA  ASP A  34      -4.578  23.687  32.328  1.00  8.300          C  
ATOM    434  C   ASP A  34      -3.040  23.618  32.316  1.00  8.970          C  
ATOM    435  O   ASP A  34      -2.431  22.752  31.669  1.00  8.990          O  
ATOM    436  CB  ASP A  34      -5.181  22.278  32.428  1.00 11.440          C  
ATOM    437  CG  ASP A  34      -4.853  21.547  33.750  1.00 11.440          C  
ATOM    438  OD1 ASP A  34      -4.097  22.081  34.531  1.00 11.440          O  
ATOM    439  OD2 ASP A  34      -5.373  20.468  33.960  1.00 11.440          O  
ATOM    440  H   ASP A  34      -4.484  24.281  30.279  1.00  9.420          H  
ATOM    441  HA  ASP A  34      -4.890  24.264  33.198  1.00  9.960          H  
ATOM    442 1HB  ASP A  34      -6.264  22.346  32.330  1.00 13.730          H  
ATOM    443 2HB  ASP A  34      -4.813  21.673  31.601  1.00 13.730          H  
ATOM    444  N   SER A  35      -2.420  24.524  33.073  1.00  9.600          N  
ATOM    445  CA  SER A  35      -0.966  24.658  33.148  1.00 10.290          C  
ATOM    446  C   SER A  35      -0.305  24.992  31.809  1.00 10.180          C  
ATOM    447  O   SER A  35      -0.566  26.043  31.224  1.00 10.500          O  
ATOM    448  CB  SER A  35      -0.360  23.395  33.749  1.00 14.130          C  
ATOM    449  OG  SER A  35       0.989  23.589  34.054  1.00 14.130          O  
ATOM    450  H   SER A  35      -2.993  25.166  33.598  1.00 11.520          H  
ATOM    451  HA  SER A  35      -0.746  25.478  33.833  1.00 12.350          H  
ATOM    452 1HB  SER A  35      -0.906  23.147  34.662  1.00 16.960          H  
ATOM    453 2HB  SER A  35      -0.470  22.547  33.082  1.00 16.960          H  
ATOM    454  HG  SER A  35       1.286  22.778  34.482  1.00 16.960          H  
ATOM    455  N   GLU A  36       0.544  24.094  31.321  1.00  9.840          N  
ATOM    456  CA  GLU A  36       1.293  24.276  30.076  1.00  9.750          C  
ATOM    457  C   GLU A  36       0.528  23.921  28.803  1.00  9.170          C  
ATOM    458  O   GLU A  36       1.013  24.159  27.699  1.00  9.330          O  
ATOM    459  CB  GLU A  36       2.553  23.411  30.120  1.00 13.690          C  
ATOM    460  CG  GLU A  36       3.571  23.813  31.174  1.00 13.690          C  
ATOM    461  CD  GLU A  36       4.752  22.869  31.230  1.00 13.690          C  
ATOM    462  OE1 GLU A  36       4.698  21.839  30.596  1.00 13.690          O  
ATOM    463  OE2 GLU A  36       5.704  23.179  31.907  1.00 13.690          O  
ATOM    464  H   GLU A  36       0.704  23.259  31.865  1.00 11.810          H  
ATOM    465  HA  GLU A  36       1.582  25.324  30.011  1.00 11.700          H  
ATOM    466 1HB  GLU A  36       2.271  22.375  30.301  1.00 16.420          H  
ATOM    467 2HB  GLU A  36       3.051  23.447  29.149  1.00 16.420          H  
ATOM    468 1HG  GLU A  36       3.931  24.815  30.946  1.00 16.420          H  
ATOM    469 2HG  GLU A  36       3.085  23.844  32.148  1.00 16.420          H  
ATOM    470  N   ASP A  37      -0.669  23.379  28.947  1.00  8.550          N  
ATOM    471  CA  ASP A  37      -1.461  22.899  27.828  1.00  7.970          C  
ATOM    472  C   ASP A  37      -2.925  23.035  28.231  1.00  7.300          C  
ATOM    473  O   ASP A  37      -3.243  23.935  29.012  1.00  7.370          O  
ATOM    474  CB  ASP A  37      -1.049  21.443  27.555  1.00 11.390          C  
ATOM    475  CG  ASP A  37      -1.260  21.003  26.161  1.00 11.390          C  
ATOM    476  OD1 ASP A  37      -2.397  20.925  25.795  1.00 11.390          O  
ATOM    477  OD2 ASP A  37      -0.289  20.714  25.459  1.00 11.390          O  
ATOM    478  H   ASP A  37      -1.052  23.252  29.890  1.00 10.260          H  
ATOM    479  HA  ASP A  37      -1.272  23.517  26.949  1.00  9.560          H  
ATOM    480 1HB  ASP A  37       0.003  21.324  27.798  1.00 13.670          H  
ATOM    481 2HB  ASP A  37      -1.607  20.782  28.222  1.00 13.670          H  
ATOM    482  N   GLY A  38      -3.826  22.232  27.669  1.00  6.740          N  
ATOM    483  CA  GLY A  38      -5.214  22.377  28.059  1.00  6.170          C  
ATOM    484  C   GLY A  38      -6.205  21.485  27.314  1.00  5.640          C  
ATOM    485  O   GLY A  38      -5.844  20.820  26.343  1.00  5.450          O  
ATOM    486  H   GLY A  38      -3.539  21.541  26.972  1.00  8.090          H  
ATOM    487 1HA  GLY A  38      -5.260  22.227  29.125  1.00  7.400          H  
ATOM    488 2HA  GLY A  38      -5.486  23.396  27.861  1.00  7.400          H  
ATOM    489  N   PRO A  39      -7.454  21.382  27.815  1.00  5.490          N  
ATOM    490  CA  PRO A  39      -8.555  20.644  27.226  1.00  5.050          C  
ATOM    491  C   PRO A  39      -8.935  21.112  25.832  1.00  4.620          C  
ATOM    492  O   PRO A  39      -8.909  22.302  25.517  1.00  4.770          O  
ATOM    493  CB  PRO A  39      -9.710  20.926  28.201  1.00  7.570          C  
ATOM    494  CG  PRO A  39      -9.048  21.237  29.516  1.00  7.570          C  
ATOM    495  CD  PRO A  39      -7.764  21.931  29.166  1.00  7.570          C  
ATOM    496  HA  PRO A  39      -8.307  19.573  27.215  1.00  6.060          H  
ATOM    497 1HB  PRO A  39     -10.328  21.752  27.818  1.00  9.090          H  
ATOM    498 2HB  PRO A  39     -10.367  20.046  28.263  1.00  9.090          H  
ATOM    499 1HG  PRO A  39      -9.708  21.875  30.129  1.00  9.090          H  
ATOM    500 2HG  PRO A  39      -8.884  20.312  30.089  1.00  9.090          H  
ATOM    501 1HD  PRO A  39      -7.875  23.005  29.152  1.00  9.090          H  
ATOM    502 2HD  PRO A  39      -7.057  21.594  29.926  1.00  9.090          H  
ATOM    503  N   CYS A  40      -9.340  20.154  25.020  1.00  4.190          N  
ATOM    504  CA  CYS A  40      -9.840  20.369  23.673  1.00  3.820          C  
ATOM    505  C   CYS A  40     -11.020  19.444  23.506  1.00  3.390          C  
ATOM    506  O   CYS A  40     -10.856  18.276  23.146  1.00  3.260          O  
ATOM    507  CB  CYS A  40      -8.799  20.113  22.605  1.00  5.500          C  
ATOM    508  SG  CYS A  40      -9.421  20.483  20.971  1.00  5.500          S  
ATOM    509  H   CYS A  40      -9.317  19.201  25.357  1.00  5.030          H  
ATOM    510  HA  CYS A  40     -10.188  21.395  23.586  1.00  4.580          H  
ATOM    511 1HB  CYS A  40      -7.923  20.733  22.792  1.00  6.600          H  
ATOM    512 2HB  CYS A  40      -8.487  19.070  22.630  1.00  6.600          H  
ATOM    513  N   VAL A  41     -12.191  19.915  23.896  1.00  3.270          N  
ATOM    514  CA  VAL A  41     -13.329  19.016  24.012  1.00  2.950          C  
ATOM    515  C   VAL A  41     -14.457  19.346  23.065  1.00  2.630          C  
ATOM    516  O   VAL A  41     -14.509  20.433  22.488  1.00  2.720          O  
ATOM    517  CB  VAL A  41     -13.854  19.071  25.463  1.00  4.260          C  
ATOM    518  CG1 VAL A  41     -12.743  18.626  26.430  1.00  4.260          C  
ATOM    519  CG2 VAL A  41     -14.323  20.513  25.796  1.00  4.260          C  
ATOM    520  H   VAL A  41     -12.256  20.916  24.116  1.00  3.920          H  
ATOM    521  HA  VAL A  41     -12.992  18.002  23.799  1.00  3.540          H  
ATOM    522  HB  VAL A  41     -14.691  18.380  25.569  1.00  5.110          H  
ATOM    523 1HG1 VAL A  41     -13.118  18.649  27.453  1.00  5.110          H  
ATOM    524 2HG1 VAL A  41     -12.432  17.612  26.180  1.00  5.110          H  
ATOM    525 3HG1 VAL A  41     -11.895  19.297  26.344  1.00  5.110          H  
ATOM    526 1HG2 VAL A  41     -14.698  20.543  26.817  1.00  5.110          H  
ATOM    527 2HG2 VAL A  41     -13.490  21.212  25.699  1.00  5.110          H  
ATOM    528 3HG2 VAL A  41     -15.124  20.815  25.114  1.00  5.110          H  
ATOM    529  N   CYS A  42     -15.374  18.403  22.895  1.00  2.490          N  
ATOM    530  CA  CYS A  42     -16.522  18.660  22.040  1.00  2.400          C  
ATOM    531  C   CYS A  42     -17.690  19.228  22.824  1.00  2.430          C  
ATOM    532  O   CYS A  42     -18.158  18.629  23.794  1.00  2.530          O  
ATOM    533  CB  CYS A  42     -16.964  17.388  21.326  1.00  3.400          C  
ATOM    534  SG  CYS A  42     -15.760  16.741  20.147  1.00  3.400          S  
ATOM    535  H   CYS A  42     -15.291  17.513  23.365  1.00  2.990          H  
ATOM    536  HA  CYS A  42     -16.231  19.393  21.288  1.00  2.880          H  
ATOM    537 1HB  CYS A  42     -17.165  16.611  22.062  1.00  4.080          H  
ATOM    538 2HB  CYS A  42     -17.896  17.575  20.795  1.00  4.080          H  
ATOM    539  N   ASP A  43     -18.118  20.391  22.379  1.00  2.540          N  
ATOM    540  CA  ASP A  43     -19.234  21.173  22.874  1.00  2.610          C  
ATOM    541  C   ASP A  43     -19.486  22.185  21.776  1.00  2.610          C  
ATOM    542  O   ASP A  43     -18.744  22.203  20.791  1.00  2.910          O  
ATOM    543  CB  ASP A  43     -18.947  21.815  24.249  1.00  3.630          C  
ATOM    544  CG  ASP A  43     -20.229  22.180  25.029  1.00  3.630          C  
ATOM    545  OD1 ASP A  43     -21.255  22.335  24.387  1.00  3.630          O  
ATOM    546  OD2 ASP A  43     -20.174  22.315  26.226  1.00  3.630          O  
ATOM    547  H   ASP A  43     -17.617  20.778  21.586  1.00  3.050          H  
ATOM    548  HA  ASP A  43     -20.114  20.539  22.969  1.00  3.130          H  
ATOM    549 1HB  ASP A  43     -18.368  21.116  24.855  1.00  4.350          H  
ATOM    550 2HB  ASP A  43     -18.356  22.700  24.137  1.00  4.350          H  
ATOM    551  N   PHE A  44     -20.468  23.042  21.927  1.00  2.680          N  
ATOM    552  CA  PHE A  44     -20.689  24.040  20.891  1.00  2.930          C  
ATOM    553  C   PHE A  44     -21.264  25.365  21.369  1.00  2.910          C  
ATOM    554  O   PHE A  44     -22.315  25.427  22.018  1.00  2.920          O  
ATOM    555  CB  PHE A  44     -21.534  23.428  19.780  1.00  4.000          C  
ATOM    556  CG  PHE A  44     -21.894  24.370  18.716  1.00  4.000          C  
ATOM    557  CD1 PHE A  44     -20.957  24.936  17.878  1.00  4.000          C  
ATOM    558  CD2 PHE A  44     -23.191  24.663  18.536  1.00  4.000          C  
ATOM    559  CE1 PHE A  44     -21.353  25.813  16.894  1.00  4.000          C  
ATOM    560  CE2 PHE A  44     -23.606  25.515  17.549  1.00  4.000          C  
ATOM    561  CZ  PHE A  44     -22.685  26.103  16.736  1.00  4.000          C  
ATOM    562  H   PHE A  44     -21.049  22.970  22.767  1.00  3.220          H  
ATOM    563  HA  PHE A  44     -19.721  24.266  20.451  1.00  3.520          H  
ATOM    564 1HB  PHE A  44     -20.989  22.598  19.326  1.00  4.800          H  
ATOM    565 2HB  PHE A  44     -22.449  23.017  20.204  1.00  4.800          H  
ATOM    566  HD1 PHE A  44     -19.902  24.693  18.007  1.00  4.800          H  
ATOM    567  HD2 PHE A  44     -23.896  24.189  19.201  1.00  4.800          H  
ATOM    568  HE1 PHE A  44     -20.616  26.271  16.236  1.00  4.800          H  
ATOM    569  HE2 PHE A  44     -24.668  25.735  17.411  1.00  4.800          H  
ATOM    570  HZ  PHE A  44     -23.013  26.788  15.949  1.00  4.800          H  
ATOM    571  N   SER A  45     -20.599  26.458  20.980  1.00  3.260          N  
ATOM    572  CA  SER A  45     -20.999  27.814  21.346  1.00  3.550          C  
ATOM    573  C   SER A  45     -22.142  28.285  20.460  1.00  3.290          C  
ATOM    574  O   SER A  45     -21.995  29.174  19.619  1.00  3.530          O  
ATOM    575  CB  SER A  45     -19.816  28.755  21.210  1.00  4.850          C  
ATOM    576  OG  SER A  45     -18.772  28.393  22.082  1.00  4.850          O  
ATOM    577  H   SER A  45     -19.761  26.360  20.425  1.00  3.910          H  
ATOM    578  HA  SER A  45     -21.339  27.813  22.383  1.00  4.260          H  
ATOM    579 1HB  SER A  45     -19.456  28.739  20.182  1.00  5.820          H  
ATOM    580 2HB  SER A  45     -20.138  29.772  21.428  1.00  5.820          H  
ATOM    581  HG  SER A  45     -18.080  29.050  21.955  1.00  5.820          H  
ATOM    582  N   CYS A  46     -23.274  27.642  20.660  1.00  3.010          N  
ATOM    583  CA  CYS A  46     -24.487  27.828  19.889  1.00  2.890          C  
ATOM    584  C   CYS A  46     -25.029  29.239  20.051  1.00  3.230          C  
ATOM    585  O   CYS A  46     -25.042  29.785  21.154  1.00  3.470          O  
ATOM    586  CB  CYS A  46     -25.538  26.806  20.318  1.00  4.090          C  
ATOM    587  SG  CYS A  46     -27.007  26.779  19.292  1.00  4.090          S  
ATOM    588  H   CYS A  46     -23.241  26.924  21.379  1.00  3.610          H  
ATOM    589  HA  CYS A  46     -24.261  27.681  18.840  1.00  3.470          H  
ATOM    590 1HB  CYS A  46     -25.101  25.814  20.323  1.00  4.910          H  
ATOM    591 2HB  CYS A  46     -25.848  27.022  21.339  1.00  4.910          H  
ATOM    592  N   GLN A  47     -25.454  29.837  18.936  1.00  3.590          N  
ATOM    593  CA  GLN A  47     -25.988  31.197  18.917  1.00  4.010          C  
ATOM    594  C   GLN A  47     -27.076  31.358  19.971  1.00  3.810          C  
ATOM    595  O   GLN A  47     -27.973  30.522  20.077  1.00  3.640          O  
ATOM    596  CB  GLN A  47     -26.560  31.546  17.533  1.00  5.450          C  
ATOM    597  CG  GLN A  47     -27.011  32.994  17.416  1.00  5.450          C  
ATOM    598  CD  GLN A  47     -27.613  33.372  16.072  1.00  5.450          C  
ATOM    599  OE1 GLN A  47     -27.894  32.531  15.213  1.00  5.450          O  
ATOM    600  NE2 GLN A  47     -27.808  34.673  15.906  1.00  5.450          N  
ATOM    601  H   GLN A  47     -25.404  29.313  18.074  1.00  4.310          H  
ATOM    602  HA  GLN A  47     -25.180  31.889  19.152  1.00  4.810          H  
ATOM    603 1HB  GLN A  47     -25.810  31.355  16.765  1.00  6.540          H  
ATOM    604 2HB  GLN A  47     -27.417  30.905  17.320  1.00  6.540          H  
ATOM    605 1HG  GLN A  47     -27.738  33.195  18.167  1.00  6.540          H  
ATOM    606 2HG  GLN A  47     -26.143  33.633  17.572  1.00  6.540          H  
ATOM    607 1HE2 GLN A  47     -28.204  35.062  15.044  1.00  6.540          H  
ATOM    608 2HE2 GLN A  47     -27.564  35.315  16.629  1.00  6.540          H  
ATOM    609  N   SER A  48     -27.042  32.472  20.711  1.00  4.180          N  
ATOM    610  CA  SER A  48     -27.987  32.728  21.804  1.00  4.390          C  
ATOM    611  C   SER A  48     -29.417  33.078  21.381  1.00  4.330          C  
ATOM    612  O   SER A  48     -29.901  34.191  21.603  1.00  4.680          O  
ATOM    613  CB  SER A  48     -27.466  33.872  22.663  1.00  6.060          C  
ATOM    614  OG  SER A  48     -26.236  33.552  23.261  1.00  6.060          O  
ATOM    615  H   SER A  48     -26.294  33.132  20.569  1.00  5.020          H  
ATOM    616  HA  SER A  48     -28.033  31.825  22.414  1.00  5.270          H  
ATOM    617 1HB  SER A  48     -27.352  34.764  22.047  1.00  7.270          H  
ATOM    618 2HB  SER A  48     -28.197  34.102  23.436  1.00  7.270          H  
ATOM    619  HG  SER A  48     -25.997  34.314  23.798  1.00  7.270          H  
ATOM    620  N   VAL A  49     -30.081  32.101  20.782  1.00  3.970          N  
ATOM    621  CA  VAL A  49     -31.462  32.195  20.331  1.00  3.940          C  
ATOM    622  C   VAL A  49     -32.210  30.955  20.834  1.00  3.670          C  
ATOM    623  O   VAL A  49     -31.570  29.946  21.106  1.00  3.550          O  
ATOM    624  CB  VAL A  49     -31.509  32.292  18.782  1.00  5.530          C  
ATOM    625  CG1 VAL A  49     -30.818  33.558  18.325  1.00  5.530          C  
ATOM    626  CG2 VAL A  49     -30.800  31.071  18.164  1.00  5.530          C  
ATOM    627  H   VAL A  49     -29.549  31.238  20.646  1.00  4.760          H  
ATOM    628  HA  VAL A  49     -31.887  33.100  20.751  1.00  4.730          H  
ATOM    629  HB  VAL A  49     -32.532  32.328  18.444  1.00  6.630          H  
ATOM    630 1HG1 VAL A  49     -30.848  33.629  17.236  1.00  6.630          H  
ATOM    631 2HG1 VAL A  49     -31.322  34.419  18.761  1.00  6.630          H  
ATOM    632 3HG1 VAL A  49     -29.807  33.549  18.649  1.00  6.630          H  
ATOM    633 1HG2 VAL A  49     -30.833  31.145  17.075  1.00  6.630          H  
ATOM    634 2HG2 VAL A  49     -29.770  31.049  18.481  1.00  6.630          H  
ATOM    635 3HG2 VAL A  49     -31.285  30.155  18.475  1.00  6.630          H  
ATOM    636  N   PRO A  50     -33.558  30.972  20.953  1.00  3.700          N  
ATOM    637  CA  PRO A  50     -34.377  29.812  21.315  1.00  3.550          C  
ATOM    638  C   PRO A  50     -34.056  28.577  20.471  1.00  3.270          C  
ATOM    639  O   PRO A  50     -34.026  27.452  20.972  1.00  3.610          O  
ATOM    640  CB  PRO A  50     -35.792  30.330  21.035  1.00  5.320          C  
ATOM    641  CG  PRO A  50     -35.698  31.827  21.297  1.00  5.320          C  
ATOM    642  CD  PRO A  50     -34.329  32.229  20.773  1.00  5.320          C  
ATOM    643  HA  PRO A  50     -34.242  29.592  22.384  1.00  4.260          H  
ATOM    644 1HB  PRO A  50     -36.087  30.077  20.000  1.00  6.390          H  
ATOM    645 2HB  PRO A  50     -36.510  29.823  21.697  1.00  6.390          H  
ATOM    646 1HG  PRO A  50     -36.520  32.354  20.783  1.00  6.390          H  
ATOM    647 2HG  PRO A  50     -35.818  32.030  22.373  1.00  6.390          H  
ATOM    648 1HD  PRO A  50     -34.398  32.523  19.721  1.00  6.390          H  
ATOM    649 2HD  PRO A  50     -33.945  33.035  21.413  1.00  6.390          H  
ATOM    650  N   GLY A  51     -33.743  28.817  19.202  1.00  3.080          N  
ATOM    651  CA  GLY A  51     -33.382  27.779  18.260  1.00  3.000          C  
ATOM    652  C   GLY A  51     -34.613  27.200  17.593  1.00  2.650          C  
ATOM    653  O   GLY A  51     -35.743  27.417  18.042  1.00  3.050          O  
ATOM    654  H   GLY A  51     -33.839  29.756  18.851  1.00  3.700          H  
ATOM    655 1HA  GLY A  51     -32.713  28.188  17.502  1.00  3.600          H  
ATOM    656 2HA  GLY A  51     -32.838  26.989  18.776  1.00  3.600          H  
ATOM    657  N   SER A  52     -34.381  26.471  16.516  1.00  2.210          N  
ATOM    658  CA  SER A  52     -35.418  25.837  15.730  1.00  1.920          C  
ATOM    659  C   SER A  52     -34.739  24.742  14.879  1.00  1.640          C  
ATOM    660  O   SER A  52     -33.529  24.815  14.691  1.00  1.820          O  
ATOM    661  CB  SER A  52     -36.119  26.923  14.940  1.00  2.800          C  
ATOM    662  OG  SER A  52     -35.241  27.518  14.064  1.00  2.800          O  
ATOM    663  H   SER A  52     -33.430  26.348  16.205  1.00  2.650          H  
ATOM    664  HA  SER A  52     -36.122  25.389  16.423  1.00  2.300          H  
ATOM    665 1HB  SER A  52     -36.961  26.528  14.396  1.00  3.360          H  
ATOM    666 2HB  SER A  52     -36.511  27.675  15.620  1.00  3.360          H  
ATOM    667  HG  SER A  52     -35.745  28.202  13.616  1.00  3.360          H  
ATOM    668  N   PRO A  53     -35.470  23.755  14.309  1.00  1.580          N  
ATOM    669  CA  PRO A  53     -34.939  22.617  13.553  1.00  1.550          C  
ATOM    670  C   PRO A  53     -34.038  22.932  12.371  1.00  1.310          C  
ATOM    671  O   PRO A  53     -34.236  23.915  11.656  1.00  1.560          O  
ATOM    672  CB  PRO A  53     -36.218  21.918  13.075  1.00  2.330          C  
ATOM    673  CG  PRO A  53     -37.264  22.295  14.089  1.00  2.330          C  
ATOM    674  CD  PRO A  53     -36.945  23.722  14.456  1.00  2.330          C  
ATOM    675  HA  PRO A  53     -34.405  21.976  14.255  1.00  1.860          H  
ATOM    676 1HB  PRO A  53     -36.464  22.232  12.059  1.00  2.790          H  
ATOM    677 2HB  PRO A  53     -36.038  20.830  13.038  1.00  2.790          H  
ATOM    678 1HG  PRO A  53     -38.272  22.180  13.660  1.00  2.790          H  
ATOM    679 2HG  PRO A  53     -37.205  21.616  14.955  1.00  2.790          H  
ATOM    680 1HD  PRO A  53     -37.425  24.401  13.747  1.00  2.790          H  
ATOM    681 2HD  PRO A  53     -37.275  23.883  15.482  1.00  2.790          H  
ATOM    682  N   VAL A  54     -33.027  22.092  12.189  1.00  1.200          N  
ATOM    683  CA  VAL A  54     -32.087  22.262  11.088  1.00  1.180          C  
ATOM    684  C   VAL A  54     -31.857  20.935  10.365  1.00  1.260          C  
ATOM    685  O   VAL A  54     -31.916  19.869  10.982  1.00  1.280          O  
ATOM    686  CB  VAL A  54     -30.740  22.796  11.631  1.00  1.660          C  
ATOM    687  CG1 VAL A  54     -30.947  24.146  12.340  1.00  1.660          C  
ATOM    688  CG2 VAL A  54     -30.137  21.808  12.583  1.00  1.660          C  
ATOM    689  H   VAL A  54     -32.956  21.295  12.827  1.00  1.440          H  
ATOM    690  HA  VAL A  54     -32.496  22.973  10.371  1.00  1.420          H  
ATOM    691  HB  VAL A  54     -30.067  22.958  10.787  1.00  1.990          H  
ATOM    692 1HG1 VAL A  54     -29.997  24.530  12.693  1.00  1.990          H  
ATOM    693 2HG1 VAL A  54     -31.391  24.853  11.663  1.00  1.990          H  
ATOM    694 3HG1 VAL A  54     -31.611  24.026  13.192  1.00  1.990          H  
ATOM    695 1HG2 VAL A  54     -29.203  22.177  12.936  1.00  1.990          H  
ATOM    696 2HG2 VAL A  54     -30.812  21.662  13.423  1.00  1.990          H  
ATOM    697 3HG2 VAL A  54     -29.971  20.868  12.088  1.00  1.990          H  
ATOM    698  N   CYS A  55     -31.483  20.986   9.091  1.00  1.450          N  
ATOM    699  CA  CYS A  55     -31.180  19.770   8.349  1.00  1.660          C  
ATOM    700  C   CYS A  55     -29.720  19.709   7.946  1.00  1.620          C  
ATOM    701  O   CYS A  55     -29.184  20.675   7.392  1.00  1.690          O  
ATOM    702  CB  CYS A  55     -32.040  19.671   7.099  1.00  2.240          C  
ATOM    703  SG  CYS A  55     -31.698  18.221   6.109  1.00  2.240          S  
ATOM    704  H   CYS A  55     -31.447  21.875   8.598  1.00  1.740          H  
ATOM    705  HA  CYS A  55     -31.397  18.911   8.981  1.00  1.990          H  
ATOM    706 1HB  CYS A  55     -33.082  19.645   7.387  1.00  2.690          H  
ATOM    707 2HB  CYS A  55     -31.891  20.555   6.486  1.00  2.690          H  
ATOM    708  N   GLY A  56     -29.073  18.586   8.254  1.00  1.610          N  
ATOM    709  CA  GLY A  56     -27.670  18.417   7.925  1.00  1.640          C  
ATOM    710  C   GLY A  56     -27.371  17.814   6.554  1.00  1.940          C  
ATOM    711  O   GLY A  56     -28.269  17.427   5.803  1.00  2.160          O  
ATOM    712  H   GLY A  56     -29.582  17.837   8.737  1.00  1.930          H  
ATOM    713 1HA  GLY A  56     -27.211  19.389   7.975  1.00  1.970          H  
ATOM    714 2HA  GLY A  56     -27.200  17.809   8.691  1.00  1.970          H  
ATOM    715  N   SER A  57     -26.076  17.662   6.272  1.00  2.020          N  
ATOM    716  CA  SER A  57     -25.521  17.125   5.022  1.00  2.320          C  
ATOM    717  C   SER A  57     -25.936  15.691   4.726  1.00  2.440          C  
ATOM    718  O   SER A  57     -25.890  15.245   3.578  1.00  2.710          O  
ATOM    719  CB  SER A  57     -23.999  17.165   5.086  1.00  3.130          C  
ATOM    720  OG  SER A  57     -23.526  16.271   6.078  1.00  3.130          O  
ATOM    721  H   SER A  57     -25.428  18.051   6.943  1.00  2.420          H  
ATOM    722  HA  SER A  57     -25.856  17.756   4.203  1.00  2.780          H  
ATOM    723 1HB  SER A  57     -23.585  16.888   4.119  1.00  3.750          H  
ATOM    724 2HB  SER A  57     -23.670  18.174   5.309  1.00  3.750          H  
ATOM    725  HG  SER A  57     -22.528  16.265   6.057  1.00  3.750          H  
ATOM    726  N   ASP A  58     -26.328  14.963   5.760  1.00  2.290          N  
ATOM    727  CA  ASP A  58     -26.763  13.588   5.661  1.00  2.470          C  
ATOM    728  C   ASP A  58     -28.284  13.434   5.667  1.00  2.570          C  
ATOM    729  O   ASP A  58     -28.799  12.314   5.721  1.00  2.750          O  
ATOM    730  CB  ASP A  58     -26.126  12.835   6.811  1.00  3.390          C  
ATOM    731  CG  ASP A  58     -26.497  13.503   8.094  1.00  3.390          C  
ATOM    732  OD1 ASP A  58     -27.228  14.506   8.008  1.00  3.390          O  
ATOM    733  OD2 ASP A  58     -26.065  13.069   9.135  1.00  3.390          O  
ATOM    734  H   ASP A  58     -26.350  15.390   6.687  1.00  2.750          H  
ATOM    735  HA  ASP A  58     -26.385  13.180   4.724  1.00  2.960          H  
ATOM    736 1HB  ASP A  58     -26.474  11.802   6.820  1.00  4.060          H  
ATOM    737 2HB  ASP A  58     -25.039  12.834   6.698  1.00  4.060          H  
ATOM    738  N   GLY A  59     -29.010  14.553   5.597  1.00  2.490          N  
ATOM    739  CA  GLY A  59     -30.463  14.549   5.583  1.00  2.590          C  
ATOM    740  C   GLY A  59     -31.074  14.421   6.979  1.00  2.450          C  
ATOM    741  O   GLY A  59     -32.299  14.331   7.119  1.00  2.690          O  
ATOM    742  H   GLY A  59     -28.536  15.460   5.565  1.00  2.990          H  
ATOM    743 1HA  GLY A  59     -30.806  15.476   5.123  1.00  3.110          H  
ATOM    744 2HA  GLY A  59     -30.815  13.735   4.953  1.00  3.110          H  
ATOM    745  N   VAL A  60     -30.235  14.387   8.012  1.00  2.140          N  
ATOM    746  CA  VAL A  60     -30.726  14.233   9.368  1.00  2.040          C  
ATOM    747  C   VAL A  60     -31.215  15.556   9.911  1.00  1.840          C  
ATOM    748  O   VAL A  60     -30.531  16.580   9.815  1.00  1.730          O  
ATOM    749  CB  VAL A  60     -29.638  13.626  10.272  1.00  2.900          C  
ATOM    750  CG1 VAL A  60     -30.106  13.561  11.749  1.00  2.900          C  
ATOM    751  CG2 VAL A  60     -29.316  12.230   9.755  1.00  2.900          C  
ATOM    752  H   VAL A  60     -29.218  14.470   7.847  1.00  2.570          H  
ATOM    753  HA  VAL A  60     -31.565  13.538   9.349  1.00  2.450          H  
ATOM    754  HB  VAL A  60     -28.739  14.249  10.223  1.00  3.480          H  
ATOM    755 1HG1 VAL A  60     -29.309  13.127  12.353  1.00  3.480          H  
ATOM    756 2HG1 VAL A  60     -30.329  14.557  12.127  1.00  3.480          H  
ATOM    757 3HG1 VAL A  60     -30.997  12.943  11.827  1.00  3.480          H  
ATOM    758 1HG2 VAL A  60     -28.526  11.790  10.366  1.00  3.480          H  
ATOM    759 2HG2 VAL A  60     -30.205  11.608   9.802  1.00  3.480          H  
ATOM    760 3HG2 VAL A  60     -28.977  12.291   8.722  1.00  3.480          H  
ATOM    761  N   THR A  61     -32.416  15.536  10.479  1.00  1.860          N  
ATOM    762  CA  THR A  61     -32.969  16.745  11.050  1.00  1.720          C  
ATOM    763  C   THR A  61     -32.679  16.745  12.548  1.00  1.640          C  
ATOM    764  O   THR A  61     -32.911  15.755  13.246  1.00  1.810          O  
ATOM    765  CB  THR A  61     -34.483  16.877  10.778  1.00  2.460          C  
ATOM    766  OG1 THR A  61     -34.706  16.880   9.358  1.00  2.460          O  
ATOM    767  CG2 THR A  61     -35.000  18.231  11.347  1.00  2.460          C  
ATOM    768  H   THR A  61     -32.934  14.671  10.522  1.00  2.230          H  
ATOM    769  HA  THR A  61     -32.475  17.600  10.609  1.00  2.060          H  
ATOM    770  HB  THR A  61     -35.021  16.050  11.236  1.00  2.960          H  
ATOM    771  HG1 THR A  61     -34.463  16.012   9.012  1.00  2.960          H  
ATOM    772 1HG2 THR A  61     -36.058  18.328  11.142  1.00  2.960          H  
ATOM    773 2HG2 THR A  61     -34.847  18.271  12.423  1.00  2.960          H  
ATOM    774 3HG2 THR A  61     -34.463  19.057  10.876  1.00  2.960          H  
ATOM    775  N   TYR A  62     -32.157  17.863  13.016  1.00  1.440          N  
ATOM    776  CA  TYR A  62     -31.800  18.096  14.408  1.00  1.400          C  
ATOM    777  C   TYR A  62     -32.785  19.116  14.938  1.00  1.400          C  
ATOM    778  O   TYR A  62     -33.323  19.899  14.155  1.00  1.330          O  
ATOM    779  CB  TYR A  62     -30.359  18.585  14.507  1.00  1.980          C  
ATOM    780  CG  TYR A  62     -29.359  17.575  14.047  1.00  1.980          C  
ATOM    781  CD1 TYR A  62     -29.067  17.474  12.703  1.00  1.980          C  
ATOM    782  CD2 TYR A  62     -28.733  16.746  14.956  1.00  1.980          C  
ATOM    783  CE1 TYR A  62     -28.180  16.547  12.272  1.00  1.980          C  
ATOM    784  CE2 TYR A  62     -27.827  15.811  14.516  1.00  1.980          C  
ATOM    785  CZ  TYR A  62     -27.562  15.708  13.182  1.00  1.980          C  
ATOM    786  OH  TYR A  62     -26.690  14.769  12.733  1.00  1.980          O  
ATOM    787  H   TYR A  62     -32.008  18.607  12.331  1.00  1.730          H  
ATOM    788  HA  TYR A  62     -31.915  17.174  14.980  1.00  1.680          H  
ATOM    789 1HB  TYR A  62     -30.238  19.459  13.919  1.00  2.370          H  
ATOM    790 2HB  TYR A  62     -30.141  18.847  15.524  1.00  2.370          H  
ATOM    791  HD1 TYR A  62     -29.561  18.126  11.980  1.00  2.370          H  
ATOM    792  HD2 TYR A  62     -28.961  16.827  16.015  1.00  2.370          H  
ATOM    793  HE1 TYR A  62     -27.969  16.457  11.211  1.00  2.370          H  
ATOM    794  HE2 TYR A  62     -27.330  15.147  15.225  1.00  2.370          H  
ATOM    795  HH  TYR A  62     -26.273  14.306  13.486  1.00  2.370          H  
ATOM    796  N   SER A  63     -33.026  19.148  16.253  1.00  1.540          N  
ATOM    797  CA  SER A  63     -34.005  20.091  16.830  1.00  1.620          C  
ATOM    798  C   SER A  63     -33.503  21.535  16.845  1.00  1.490          C  
ATOM    799  O   SER A  63     -34.270  22.475  17.082  1.00  1.610          O  
ATOM    800  CB  SER A  63     -34.305  19.680  18.250  1.00  2.240          C  
ATOM    801  OG  SER A  63     -33.208  19.963  19.051  1.00  2.240          O  
ATOM    802  H   SER A  63     -32.529  18.502  16.893  1.00  1.850          H  
ATOM    803  HA  SER A  63     -34.919  20.048  16.235  1.00  1.940          H  
ATOM    804 1HB  SER A  63     -35.186  20.197  18.624  1.00  2.680          H  
ATOM    805 2HB  SER A  63     -34.505  18.611  18.276  1.00  2.680          H  
ATOM    806  HG  SER A  63     -33.138  19.265  19.740  1.00  2.680          H  
ATOM    807  N   THR A  64     -32.204  21.676  16.633  1.00  1.310          N  
ATOM    808  CA  THR A  64     -31.469  22.926  16.634  1.00  1.250          C  
ATOM    809  C   THR A  64     -30.064  22.789  16.085  1.00  1.090          C  
ATOM    810  O   THR A  64     -29.444  21.716  16.168  1.00  1.060          O  
ATOM    811  CB  THR A  64     -31.411  23.564  18.025  1.00  1.770          C  
ATOM    812  OG1 THR A  64     -30.605  24.770  17.950  1.00  1.770          O  
ATOM    813  CG2 THR A  64     -30.830  22.598  19.014  1.00  1.770          C  
ATOM    814  H   THR A  64     -31.703  20.823  16.446  1.00  1.570          H  
ATOM    815  HA  THR A  64     -31.992  23.617  15.986  1.00  1.500          H  
ATOM    816  HB  THR A  64     -32.419  23.843  18.339  1.00  2.130          H  
ATOM    817  HG1 THR A  64     -30.745  25.295  18.754  1.00  2.130          H  
ATOM    818 1HG2 THR A  64     -30.790  23.063  19.996  1.00  2.130          H  
ATOM    819 2HG2 THR A  64     -31.444  21.712  19.066  1.00  2.130          H  
ATOM    820 3HG2 THR A  64     -29.855  22.324  18.704  1.00  2.130          H  
ATOM    821  N   GLU A  65     -29.527  23.912  15.607  1.00  1.120          N  
ATOM    822  CA  GLU A  65     -28.136  23.988  15.170  1.00  1.110          C  
ATOM    823  C   GLU A  65     -27.243  23.489  16.275  1.00  1.160          C  
ATOM    824  O   GLU A  65     -26.258  22.786  16.036  1.00  1.170          O  
ATOM    825  CB  GLU A  65     -27.702  25.413  14.828  1.00  1.560          C  
ATOM    826  CG  GLU A  65     -26.258  25.475  14.295  1.00  1.560          C  
ATOM    827  CD  GLU A  65     -25.766  26.834  13.924  1.00  1.560          C  
ATOM    828  OE1 GLU A  65     -26.460  27.796  14.137  1.00  1.560          O  
ATOM    829  OE2 GLU A  65     -24.673  26.914  13.439  1.00  1.560          O  
ATOM    830  H   GLU A  65     -30.120  24.735  15.574  1.00  1.340          H  
ATOM    831  HA  GLU A  65     -27.991  23.360  14.300  1.00  1.330          H  
ATOM    832 1HB  GLU A  65     -28.376  25.840  14.095  1.00  1.870          H  
ATOM    833 2HB  GLU A  65     -27.755  26.034  15.725  1.00  1.870          H  
ATOM    834 1HG  GLU A  65     -25.594  25.087  15.058  1.00  1.870          H  
ATOM    835 2HG  GLU A  65     -26.181  24.818  13.425  1.00  1.870          H  
ATOM    836  N   CYS A  66     -27.597  23.825  17.509  1.00  1.260          N  
ATOM    837  CA  CYS A  66     -26.785  23.436  18.637  1.00  1.380          C  
ATOM    838  C   CYS A  66     -26.440  21.932  18.609  1.00  1.270          C  
ATOM    839  O   CYS A  66     -25.297  21.561  18.911  1.00  1.260          O  
ATOM    840  CB  CYS A  66     -27.501  23.711  19.961  1.00  1.880          C  
ATOM    841  SG  CYS A  66     -28.204  25.414  20.213  1.00  1.880          S  
ATOM    842  H   CYS A  66     -28.418  24.421  17.647  1.00  1.510          H  
ATOM    843  HA  CYS A  66     -25.882  24.008  18.600  1.00  1.660          H  
ATOM    844 1HB  CYS A  66     -28.281  22.993  20.118  1.00  2.260          H  
ATOM    845 2HB  CYS A  66     -26.786  23.548  20.764  1.00  2.260          H  
ATOM    846  N   GLU A  67     -27.427  21.071  18.266  1.00  1.240          N  
ATOM    847  CA  GLU A  67     -27.258  19.620  18.249  1.00  1.230          C  
ATOM    848  C   GLU A  67     -26.474  19.186  17.031  1.00  1.120          C  
ATOM    849  O   GLU A  67     -25.615  18.308  17.125  1.00  1.150          O  
ATOM    850  CB  GLU A  67     -28.614  18.898  18.225  1.00  1.730          C  
ATOM    851  CG  GLU A  67     -29.472  18.983  19.476  1.00  1.730          C  
ATOM    852  CD  GLU A  67     -30.864  18.289  19.305  1.00  1.730          C  
ATOM    853  OE1 GLU A  67     -31.171  17.782  18.220  1.00  1.730          O  
ATOM    854  OE2 GLU A  67     -31.635  18.319  20.247  1.00  1.730          O  
ATOM    855  H   GLU A  67     -28.323  21.436  17.951  1.00  1.490          H  
ATOM    856  HA  GLU A  67     -26.708  19.323  19.142  1.00  1.480          H  
ATOM    857 1HB  GLU A  67     -29.204  19.323  17.434  1.00  2.070          H  
ATOM    858 2HB  GLU A  67     -28.458  17.849  17.999  1.00  2.070          H  
ATOM    859 1HG  GLU A  67     -28.940  18.505  20.298  1.00  2.070          H  
ATOM    860 2HG  GLU A  67     -29.614  20.025  19.736  1.00  2.070          H  
ATOM    861  N   LEU A  68     -26.774  19.793  15.879  1.00  1.050          N  
ATOM    862  CA  LEU A  68     -26.090  19.431  14.639  1.00  1.060          C  
ATOM    863  C   LEU A  68     -24.593  19.649  14.804  1.00  1.060          C  
ATOM    864  O   LEU A  68     -23.777  18.762  14.540  1.00  1.100          O  
ATOM    865  CB  LEU A  68     -26.631  20.285  13.460  1.00  1.480          C  
ATOM    866  CG  LEU A  68     -26.137  19.954  11.973  1.00  1.480          C  
ATOM    867  CD1 LEU A  68     -27.193  20.418  10.981  1.00  1.480          C  
ATOM    868  CD2 LEU A  68     -24.804  20.664  11.636  1.00  1.480          C  
ATOM    869  H   LEU A  68     -27.527  20.492  15.877  1.00  1.260          H  
ATOM    870  HA  LEU A  68     -26.268  18.379  14.435  1.00  1.270          H  
ATOM    871 1HB  LEU A  68     -27.710  20.200  13.469  1.00  1.780          H  
ATOM    872 2HB  LEU A  68     -26.382  21.328  13.660  1.00  1.780          H  
ATOM    873  HG  LEU A  68     -26.020  18.894  11.864  1.00  1.780          H  
ATOM    874 1HD1 LEU A  68     -26.856  20.189   9.992  1.00  1.780          H  
ATOM    875 2HD1 LEU A  68     -28.128  19.906  11.169  1.00  1.780          H  
ATOM    876 3HD1 LEU A  68     -27.339  21.492  11.070  1.00  1.780          H  
ATOM    877 1HD2 LEU A  68     -24.522  20.420  10.611  1.00  1.780          H  
ATOM    878 2HD2 LEU A  68     -24.932  21.740  11.730  1.00  1.780          H  
ATOM    879 3HD2 LEU A  68     -24.010  20.342  12.293  1.00  1.780          H  
ATOM    880  N   LYS A  69     -24.221  20.831  15.266  1.00  1.100          N  
ATOM    881  CA  LYS A  69     -22.816  21.164  15.375  1.00  1.190          C  
ATOM    882  C   LYS A  69     -22.107  20.386  16.483  1.00  1.170          C  
ATOM    883  O   LYS A  69     -20.964  19.947  16.290  1.00  1.230          O  
ATOM    884  CB  LYS A  69     -22.695  22.651  15.569  1.00  1.630          C  
ATOM    885  CG  LYS A  69     -23.123  23.495  14.349  1.00  1.630          C  
ATOM    886  CD  LYS A  69     -22.143  23.459  13.196  1.00  1.630          C  
ATOM    887  CE  LYS A  69     -22.590  24.444  12.116  1.00  1.630          C  
ATOM    888  NZ  LYS A  69     -21.637  24.513  10.981  1.00  1.630          N  
ATOM    889  H   LYS A  69     -24.939  21.520  15.516  1.00  1.320          H  
ATOM    890  HA  LYS A  69     -22.337  20.893  14.438  1.00  1.430          H  
ATOM    891 1HB  LYS A  69     -23.346  22.927  16.384  1.00  1.960          H  
ATOM    892 2HB  LYS A  69     -21.678  22.908  15.845  1.00  1.960          H  
ATOM    893 1HG  LYS A  69     -24.082  23.115  13.993  1.00  1.960          H  
ATOM    894 2HG  LYS A  69     -23.270  24.519  14.631  1.00  1.960          H  
ATOM    895 1HD  LYS A  69     -21.149  23.730  13.550  1.00  1.960          H  
ATOM    896 2HD  LYS A  69     -22.106  22.462  12.759  1.00  1.960          H  
ATOM    897 1HE  LYS A  69     -23.566  24.132  11.741  1.00  1.960          H  
ATOM    898 2HE  LYS A  69     -22.686  25.438  12.557  1.00  1.960          H  
ATOM    899 1HZ  LYS A  69     -21.985  25.177  10.300  1.00  1.960          H  
ATOM    900 2HZ  LYS A  69     -20.734  24.819  11.317  1.00  1.960          H  
ATOM    901 3HZ  LYS A  69     -21.550  23.605  10.558  1.00  1.960          H  
ATOM    902  N   LYS A  70     -22.752  20.190  17.639  1.00  1.140          N  
ATOM    903  CA  LYS A  70     -22.100  19.408  18.669  1.00  1.190          C  
ATOM    904  C   LYS A  70     -21.869  17.981  18.160  1.00  1.180          C  
ATOM    905  O   LYS A  70     -20.784  17.418  18.362  1.00  1.250          O  
ATOM    906  CB  LYS A  70     -22.905  19.414  19.963  1.00  1.650          C  
ATOM    907  CG  LYS A  70     -22.249  18.646  21.109  1.00  1.650          C  
ATOM    908  CD  LYS A  70     -23.040  18.789  22.404  1.00  1.650          C  
ATOM    909  CE  LYS A  70     -22.416  17.957  23.512  1.00  1.650          C  
ATOM    910  NZ  LYS A  70     -23.160  18.071  24.796  1.00  1.650          N  
ATOM    911  H   LYS A  70     -23.674  20.593  17.825  1.00  1.370          H  
ATOM    912  HA  LYS A  70     -21.125  19.852  18.875  1.00  1.430          H  
ATOM    913 1HB  LYS A  70     -23.057  20.446  20.287  1.00  1.980          H  
ATOM    914 2HB  LYS A  70     -23.893  18.985  19.775  1.00  1.980          H  
ATOM    915 1HG  LYS A  70     -22.180  17.583  20.854  1.00  1.980          H  
ATOM    916 2HG  LYS A  70     -21.238  19.025  21.263  1.00  1.980          H  
ATOM    917 1HD  LYS A  70     -23.043  19.840  22.711  1.00  1.980          H  
ATOM    918 2HD  LYS A  70     -24.069  18.467  22.244  1.00  1.980          H  
ATOM    919 1HE  LYS A  70     -22.410  16.919  23.205  1.00  1.980          H  
ATOM    920 2HE  LYS A  70     -21.385  18.287  23.669  1.00  1.980          H  
ATOM    921 1HZ  LYS A  70     -22.703  17.496  25.491  1.00  1.980          H  
ATOM    922 2HZ  LYS A  70     -23.166  19.035  25.109  1.00  1.980          H  
ATOM    923 3HZ  LYS A  70     -24.109  17.753  24.667  1.00  1.980          H  
ATOM    924  N   ALA A  71     -22.886  17.394  17.497  1.00  1.170          N  
ATOM    925  CA  ALA A  71     -22.797  16.037  16.979  1.00  1.280          C  
ATOM    926  C   ALA A  71     -21.662  15.899  15.983  1.00  1.320          C  
ATOM    927  O   ALA A  71     -20.978  14.862  15.973  1.00  1.430          O  
ATOM    928  CB  ALA A  71     -24.098  15.641  16.318  1.00  1.750          C  
ATOM    929  H   ALA A  71     -23.772  17.890  17.366  1.00  1.400          H  
ATOM    930  HA  ALA A  71     -22.603  15.367  17.817  1.00  1.540          H  
ATOM    931 1HB  ALA A  71     -24.018  14.622  15.967  1.00  2.100          H  
ATOM    932 2HB  ALA A  71     -24.912  15.719  17.036  1.00  2.100          H  
ATOM    933 3HB  ALA A  71     -24.301  16.304  15.476  1.00  2.100          H  
ATOM    934  N   ARG A  72     -21.443  16.950  15.168  1.00  1.310          N  
ATOM    935  CA  ARG A  72     -20.367  16.971  14.191  1.00  1.400          C  
ATOM    936  C   ARG A  72     -19.034  16.719  14.872  1.00  1.410          C  
ATOM    937  O   ARG A  72     -18.233  15.909  14.402  1.00  1.560          O  
ATOM    938  CB  ARG A  72     -20.298  18.304  13.457  1.00  1.920          C  
ATOM    939  CG  ARG A  72     -19.214  18.408  12.368  1.00  1.920          C  
ATOM    940  CD  ARG A  72     -19.118  19.805  11.831  1.00  1.920          C  
ATOM    941  NE  ARG A  72     -18.603  20.766  12.832  1.00  1.920          N  
ATOM    942  CZ  ARG A  72     -17.293  20.960  13.144  1.00  1.920          C  
ATOM    943  NH1 ARG A  72     -16.347  20.278  12.529  1.00  1.920          N  
ATOM    944  NH2 ARG A  72     -16.963  21.850  14.070  1.00  1.920          N  
ATOM    945  H   ARG A  72     -22.109  17.729  15.189  1.00  1.570          H  
ATOM    946  HA  ARG A  72     -20.557  16.198  13.474  1.00  1.680          H  
ATOM    947 1HB  ARG A  72     -21.261  18.506  12.983  1.00  2.310          H  
ATOM    948 2HB  ARG A  72     -20.115  19.094  14.162  1.00  2.310          H  
ATOM    949 1HG  ARG A  72     -18.249  18.121  12.775  1.00  2.310          H  
ATOM    950 2HG  ARG A  72     -19.467  17.738  11.540  1.00  2.310          H  
ATOM    951 1HD  ARG A  72     -18.475  19.821  10.953  1.00  2.310          H  
ATOM    952 2HD  ARG A  72     -20.116  20.135  11.543  1.00  2.310          H  
ATOM    953  HE  ARG A  72     -19.287  21.317  13.334  1.00  2.310          H  
ATOM    954 1HH1 ARG A  72     -16.585  19.601  11.818  1.00  2.310          H  
ATOM    955 2HH1 ARG A  72     -15.379  20.435  12.761  1.00  2.310          H  
ATOM    956 1HH2 ARG A  72     -17.684  22.375  14.546  1.00  2.310          H  
ATOM    957 2HH2 ARG A  72     -15.994  22.007  14.305  1.00  2.310          H  
ATOM    958  N   CYS A  73     -18.772  17.438  15.967  1.00  1.330          N  
ATOM    959  CA  CYS A  73     -17.515  17.229  16.680  1.00  1.430          C  
ATOM    960  C   CYS A  73     -17.448  15.857  17.347  1.00  1.400          C  
ATOM    961  O   CYS A  73     -16.422  15.176  17.266  1.00  1.500          O  
ATOM    962  CB  CYS A  73     -17.285  18.292  17.762  1.00  1.960          C  
ATOM    963  SG  CYS A  73     -15.627  18.194  18.652  1.00  1.960          S  
ATOM    964  H   CYS A  73     -19.456  18.146  16.273  1.00  1.600          H  
ATOM    965  HA  CYS A  73     -16.702  17.302  15.959  1.00  1.720          H  
ATOM    966 1HB  CYS A  73     -17.353  19.282  17.305  1.00  2.350          H  
ATOM    967 2HB  CYS A  73     -18.083  18.229  18.499  1.00  2.350          H  
ATOM    968  N   GLU A  74     -18.520  15.446  18.045  1.00  1.380          N  
ATOM    969  CA  GLU A  74     -18.413  14.189  18.781  1.00  1.500          C  
ATOM    970  C   GLU A  74     -18.180  12.967  17.897  1.00  1.620          C  
ATOM    971  O   GLU A  74     -17.324  12.135  18.212  1.00  1.980          O  
ATOM    972  CB  GLU A  74     -19.661  13.925  19.637  1.00  2.050          C  
ATOM    973  CG  GLU A  74     -19.834  14.809  20.878  1.00  2.050          C  
ATOM    974  CD  GLU A  74     -21.097  14.453  21.653  1.00  2.050          C  
ATOM    975  OE1 GLU A  74     -21.928  13.766  21.107  1.00  2.050          O  
ATOM    976  OE2 GLU A  74     -21.207  14.837  22.793  1.00  2.050          O  
ATOM    977  H   GLU A  74     -19.364  16.025  18.088  1.00  1.660          H  
ATOM    978  HA  GLU A  74     -17.561  14.276  19.453  1.00  1.800          H  
ATOM    979 1HB  GLU A  74     -20.547  14.069  19.013  1.00  2.460          H  
ATOM    980 2HB  GLU A  74     -19.661  12.887  19.963  1.00  2.460          H  
ATOM    981 1HG  GLU A  74     -18.968  14.690  21.526  1.00  2.460          H  
ATOM    982 2HG  GLU A  74     -19.882  15.854  20.563  1.00  2.460          H  
ATOM    983  N   SER A  75     -18.935  12.833  16.804  1.00  1.690          N  
ATOM    984  CA  SER A  75     -18.706  11.690  15.924  1.00  2.040          C  
ATOM    985  C   SER A  75     -19.048  11.923  14.457  1.00  2.000          C  
ATOM    986  O   SER A  75     -18.474  11.288  13.560  1.00  2.230          O  
ATOM    987  CB  SER A  75     -19.515  10.506  16.409  1.00  2.720          C  
ATOM    988  OG  SER A  75     -20.891  10.772  16.321  1.00  2.720          O  
ATOM    989  H   SER A  75     -19.652  13.527  16.595  1.00  2.030          H  
ATOM    990  HA  SER A  75     -17.647  11.440  15.978  1.00  2.450          H  
ATOM    991 1HB  SER A  75     -19.272   9.630  15.809  1.00  3.260          H  
ATOM    992 2HB  SER A  75     -19.249  10.281  17.441  1.00  3.260          H  
ATOM    993  HG  SER A  75     -21.332   9.977  16.625  1.00  3.260          H  
ATOM    994  N   GLN A  76     -19.939  12.863  14.166  1.00  1.880          N  
ATOM    995  CA  GLN A  76     -20.402  12.995  12.795  1.00  2.040          C  
ATOM    996  C   GLN A  76     -19.548  13.964  12.011  1.00  2.000          C  
ATOM    997  O   GLN A  76     -19.995  15.016  11.577  1.00  1.850          O  
ATOM    998  CB  GLN A  76     -21.871  13.407  12.742  1.00  2.790          C  
ATOM    999  CG  GLN A  76     -22.839  12.401  13.319  1.00  2.790          C  
ATOM   1000  CD  GLN A  76     -24.282  12.856  13.139  1.00  2.790          C  
ATOM   1001  OE1 GLN A  76     -24.936  13.397  14.045  1.00  2.790          O  
ATOM   1002  NE2 GLN A  76     -24.796  12.658  11.931  1.00  2.790          N  
ATOM   1003  H   GLN A  76     -20.332  13.443  14.902  1.00  2.260          H  
ATOM   1004  HA  GLN A  76     -20.320  12.022  12.313  1.00  2.450          H  
ATOM   1005 1HB  GLN A  76     -22.017  14.354  13.251  1.00  3.350          H  
ATOM   1006 2HB  GLN A  76     -22.150  13.526  11.717  1.00  3.350          H  
ATOM   1007 1HG  GLN A  76     -22.707  11.448  12.811  1.00  3.350          H  
ATOM   1008 2HG  GLN A  76     -22.635  12.293  14.386  1.00  3.350          H  
ATOM   1009 1HE2 GLN A  76     -25.747  12.947  11.717  1.00  3.350          H  
ATOM   1010 2HE2 GLN A  76     -24.260  12.232  11.202  1.00  3.350          H  
ATOM   1011  N   ARG A  77     -18.333  13.560  11.743  1.00  2.220          N  
ATOM   1012  CA  ARG A  77     -17.367  14.448  11.111  1.00  2.290          C  
ATOM   1013  C   ARG A  77     -17.781  14.956   9.724  1.00  2.430          C  
ATOM   1014  O   ARG A  77     -17.358  16.031   9.305  1.00  2.810          O  
ATOM   1015  CB  ARG A  77     -16.001  13.785  11.116  1.00  3.180          C  
ATOM   1016  CG  ARG A  77     -15.429  13.629  12.558  1.00  3.180          C  
ATOM   1017  CD  ARG A  77     -14.890  14.925  13.102  1.00  3.180          C  
ATOM   1018  NE  ARG A  77     -14.483  14.828  14.503  1.00  3.180          N  
ATOM   1019  CZ  ARG A  77     -13.853  15.815  15.186  1.00  3.180          C  
ATOM   1020  NH1 ARG A  77     -13.527  16.928  14.571  1.00  3.180          N  
ATOM   1021  NH2 ARG A  77     -13.558  15.662  16.466  1.00  3.180          N  
ATOM   1022  H   ARG A  77     -18.082  12.636  12.109  1.00  2.660          H  
ATOM   1023  HA  ARG A  77     -17.300  15.328  11.745  1.00  2.750          H  
ATOM   1024 1HB  ARG A  77     -16.064  12.798  10.666  1.00  3.810          H  
ATOM   1025 2HB  ARG A  77     -15.299  14.379  10.532  1.00  3.810          H  
ATOM   1026 1HG  ARG A  77     -16.218  13.293  13.234  1.00  3.810          H  
ATOM   1027 2HG  ARG A  77     -14.619  12.899  12.557  1.00  3.810          H  
ATOM   1028 1HD  ARG A  77     -14.021  15.210  12.513  1.00  3.810          H  
ATOM   1029 2HD  ARG A  77     -15.635  15.709  13.043  1.00  3.810          H  
ATOM   1030  HE  ARG A  77     -14.734  13.988  15.013  1.00  3.810          H  
ATOM   1031 1HH1 ARG A  77     -13.741  17.055  13.601  1.00  3.810          H  
ATOM   1032 2HH1 ARG A  77     -13.024  17.661  15.080  1.00  3.810          H  
ATOM   1033 1HH2 ARG A  77     -13.824  14.812  16.949  1.00  3.810          H  
ATOM   1034 2HH2 ARG A  77     -13.096  16.407  16.977  1.00  3.810          H  
ATOM   1035  N   GLY A  78     -18.608  14.195   9.003  1.00  2.320          N  
ATOM   1036  CA  GLY A  78     -19.076  14.605   7.677  1.00  2.450          C  
ATOM   1037  C   GLY A  78     -20.365  15.454   7.732  1.00  2.270          C  
ATOM   1038  O   GLY A  78     -20.966  15.750   6.685  1.00  2.410          O  
ATOM   1039  H   GLY A  78     -18.906  13.300   9.365  1.00  2.780          H  
ATOM   1040 1HA  GLY A  78     -18.288  15.166   7.178  1.00  2.940          H  
ATOM   1041 2HA  GLY A  78     -19.256  13.716   7.076  1.00  2.940          H  
ATOM   1042  N   LEU A  79     -20.800  15.817   8.945  1.00  1.990          N  
ATOM   1043  CA  LEU A  79     -22.031  16.567   9.151  1.00  1.850          C  
ATOM   1044  C   LEU A  79     -21.878  18.070   9.043  1.00  1.890          C  
ATOM   1045  O   LEU A  79     -21.169  18.710   9.815  1.00  1.920          O  
ATOM   1046  CB  LEU A  79     -22.590  16.254  10.532  1.00  2.650          C  
ATOM   1047  CG  LEU A  79     -23.861  16.954  10.975  1.00  2.650          C  
ATOM   1048  CD1 LEU A  79     -25.032  16.526  10.113  1.00  2.650          C  
ATOM   1049  CD2 LEU A  79     -24.094  16.602  12.421  1.00  2.650          C  
ATOM   1050  H   LEU A  79     -20.268  15.546   9.773  1.00  2.390          H  
ATOM   1051  HA  LEU A  79     -22.741  16.237   8.404  1.00  2.220          H  
ATOM   1052 1HB  LEU A  79     -22.796  15.208  10.557  1.00  3.180          H  
ATOM   1053 2HB  LEU A  79     -21.835  16.483  11.268  1.00  3.180          H  
ATOM   1054  HG  LEU A  79     -23.743  18.028  10.884  1.00  3.180          H  
ATOM   1055 1HD1 LEU A  79     -25.917  17.025  10.455  1.00  3.180          H  
ATOM   1056 2HD1 LEU A  79     -24.862  16.787   9.076  1.00  3.180          H  
ATOM   1057 3HD1 LEU A  79     -25.177  15.444  10.193  1.00  3.180          H  
ATOM   1058 1HD2 LEU A  79     -24.982  17.085  12.790  1.00  3.180          H  
ATOM   1059 2HD2 LEU A  79     -24.207  15.543  12.514  1.00  3.180          H  
ATOM   1060 3HD2 LEU A  79     -23.249  16.922  13.005  1.00  3.180          H  
ATOM   1061  N   TYR A  80     -22.625  18.631   8.122  1.00  1.960          N  
ATOM   1062  CA  TYR A  80     -22.630  20.054   7.842  1.00  2.050          C  
ATOM   1063  C   TYR A  80     -24.063  20.447   7.577  1.00  1.930          C  
ATOM   1064  O   TYR A  80     -24.948  19.606   7.667  1.00  1.860          O  
ATOM   1065  CB  TYR A  80     -21.703  20.401   6.670  1.00  2.830          C  
ATOM   1066  CG  TYR A  80     -20.270  20.001   6.935  1.00  2.830          C  
ATOM   1067  CD1 TYR A  80     -19.805  18.773   6.510  1.00  2.830          C  
ATOM   1068  CD2 TYR A  80     -19.432  20.850   7.640  1.00  2.830          C  
ATOM   1069  CE1 TYR A  80     -18.516  18.392   6.787  1.00  2.830          C  
ATOM   1070  CE2 TYR A  80     -18.140  20.467   7.917  1.00  2.830          C  
ATOM   1071  CZ  TYR A  80     -17.685  19.240   7.495  1.00  2.830          C  
ATOM   1072  OH  TYR A  80     -16.399  18.851   7.781  1.00  2.830          O  
ATOM   1073  H   TYR A  80     -23.177  18.010   7.547  1.00  2.350          H  
ATOM   1074  HA  TYR A  80     -22.293  20.593   8.728  1.00  2.460          H  
ATOM   1075 1HB  TYR A  80     -22.041  19.894   5.769  1.00  3.400          H  
ATOM   1076 2HB  TYR A  80     -21.730  21.470   6.477  1.00  3.400          H  
ATOM   1077  HD1 TYR A  80     -20.464  18.101   5.963  1.00  3.400          H  
ATOM   1078  HD2 TYR A  80     -19.796  21.815   7.984  1.00  3.400          H  
ATOM   1079  HE1 TYR A  80     -18.154  17.424   6.457  1.00  3.400          H  
ATOM   1080  HE2 TYR A  80     -17.481  21.130   8.476  1.00  3.400          H  
ATOM   1081  HH  TYR A  80     -16.249  17.963   7.437  1.00  3.400          H  
ATOM   1082  N   VAL A  81     -24.323  21.718   7.331  1.00  1.980          N  
ATOM   1083  CA  VAL A  81     -25.691  22.182   7.094  1.00  1.930          C  
ATOM   1084  C   VAL A  81     -26.175  22.029   5.645  1.00  2.160          C  
ATOM   1085  O   VAL A  81     -25.495  22.456   4.713  1.00  2.410          O  
ATOM   1086  CB  VAL A  81     -25.788  23.656   7.519  1.00  2.720          C  
ATOM   1087  CG1 VAL A  81     -27.141  24.220   7.195  1.00  2.720          C  
ATOM   1088  CG2 VAL A  81     -25.533  23.761   9.039  1.00  2.720          C  
ATOM   1089  H   VAL A  81     -23.557  22.375   7.273  1.00  2.380          H  
ATOM   1090  HA  VAL A  81     -26.360  21.605   7.733  1.00  2.320          H  
ATOM   1091  HB  VAL A  81     -25.046  24.237   6.974  1.00  3.270          H  
ATOM   1092 1HG1 VAL A  81     -27.131  25.238   7.512  1.00  3.270          H  
ATOM   1093 2HG1 VAL A  81     -27.342  24.184   6.124  1.00  3.270          H  
ATOM   1094 3HG1 VAL A  81     -27.921  23.667   7.729  1.00  3.270          H  
ATOM   1095 1HG2 VAL A  81     -25.592  24.808   9.349  1.00  3.270          H  
ATOM   1096 2HG2 VAL A  81     -26.287  23.183   9.570  1.00  3.270          H  
ATOM   1097 3HG2 VAL A  81     -24.549  23.367   9.275  1.00  3.270          H  
ATOM   1098  N   ALA A  82     -27.354  21.415   5.470  1.00  2.140          N  
ATOM   1099  CA  ALA A  82     -27.984  21.235   4.159  1.00  2.410          C  
ATOM   1100  C   ALA A  82     -29.110  22.241   3.928  1.00  2.490          C  
ATOM   1101  O   ALA A  82     -29.317  22.690   2.799  1.00  3.020          O  
ATOM   1102  CB  ALA A  82     -28.554  19.844   4.013  1.00  3.270          C  
ATOM   1103  H   ALA A  82     -27.859  21.083   6.287  1.00  2.570          H  
ATOM   1104  HA  ALA A  82     -27.228  21.393   3.393  1.00  2.890          H  
ATOM   1105 1HB  ALA A  82     -29.003  19.735   3.030  1.00  3.920          H  
ATOM   1106 2HB  ALA A  82     -27.768  19.129   4.121  1.00  3.920          H  
ATOM   1107 3HB  ALA A  82     -29.312  19.681   4.776  1.00  3.920          H  
ATOM   1108  N   ALA A  83     -29.878  22.540   4.981  1.00  2.080          N  
ATOM   1109  CA  ALA A  83     -31.024  23.451   4.873  1.00  2.120          C  
ATOM   1110  C   ALA A  83     -31.534  23.913   6.245  1.00  1.790          C  
ATOM   1111  O   ALA A  83     -31.267  23.285   7.275  1.00  1.530          O  
ATOM   1112  CB  ALA A  83     -32.165  22.785   4.108  1.00  2.950          C  
ATOM   1113  H   ALA A  83     -29.647  22.111   5.878  1.00  2.500          H  
ATOM   1114  HA  ALA A  83     -30.698  24.334   4.323  1.00  2.540          H  
ATOM   1115 1HB  ALA A  83     -32.988  23.485   4.011  1.00  3.540          H  
ATOM   1116 2HB  ALA A  83     -31.828  22.490   3.119  1.00  3.540          H  
ATOM   1117 3HB  ALA A  83     -32.505  21.910   4.650  1.00  3.540          H  
ATOM   1118  N   GLN A  84     -32.284  25.013   6.264  1.00  1.950          N  
ATOM   1119  CA  GLN A  84     -33.010  25.429   7.474  1.00  1.850          C  
ATOM   1120  C   GLN A  84     -34.261  24.561   7.601  1.00  1.710          C  
ATOM   1121  O   GLN A  84     -34.930  24.311   6.600  1.00  1.830          O  
ATOM   1122  CB  GLN A  84     -33.428  26.899   7.384  1.00  2.630          C  
ATOM   1123  CG  GLN A  84     -32.283  27.877   7.333  1.00  2.630          C  
ATOM   1124  CD  GLN A  84     -32.652  29.304   7.275  1.00  2.630          C  
ATOM   1125  OE1 GLN A  84     -33.112  29.889   8.271  1.00  2.630          O  
ATOM   1126  NE2 GLN A  84     -32.437  29.918   6.117  1.00  2.630          N  
ATOM   1127  H   GLN A  84     -32.364  25.551   5.393  1.00  2.340          H  
ATOM   1128  HA  GLN A  84     -32.395  25.267   8.355  1.00  2.220          H  
ATOM   1129 1HB  GLN A  84     -34.053  27.043   6.544  1.00  3.160          H  
ATOM   1130 2HB  GLN A  84     -34.011  27.117   8.209  1.00  3.160          H  
ATOM   1131 1HG  GLN A  84     -31.696  27.755   8.220  1.00  3.160          H  
ATOM   1132 2HG  GLN A  84     -31.712  27.652   6.446  1.00  3.160          H  
ATOM   1133 1HE2 GLN A  84     -32.657  30.889   6.009  1.00  3.160          H  
ATOM   1134 2HE2 GLN A  84     -32.026  29.416   5.346  1.00  3.160          H  
ATOM   1135  N   GLY A  85     -34.618  24.136   8.810  1.00  1.650          N  
ATOM   1136  CA  GLY A  85     -35.801  23.313   8.959  1.00  1.780          C  
ATOM   1137  C   GLY A  85     -35.437  21.916   8.491  1.00  1.690          C  
ATOM   1138  O   GLY A  85     -34.259  21.605   8.342  1.00  1.770          O  
ATOM   1139  H   GLY A  85     -34.076  24.327   9.654  1.00  1.980          H  
ATOM   1140 1HA  GLY A  85     -36.126  23.306   9.997  1.00  2.140          H  
ATOM   1141 2HA  GLY A  85     -36.614  23.715   8.355  1.00  2.140          H  
ATOM   1142  N   ALA A  86     -36.432  21.057   8.308  1.00  1.940          N  
ATOM   1143  CA  ALA A  86     -36.183  19.694   7.848  1.00  2.190          C  
ATOM   1144  C   ALA A  86     -35.974  19.711   6.336  1.00  2.050          C  
ATOM   1145  O   ALA A  86     -36.491  20.597   5.655  1.00  2.160          O  
ATOM   1146  CB  ALA A  86     -37.337  18.788   8.215  1.00  2.970          C  
ATOM   1147  H   ALA A  86     -37.380  21.369   8.460  1.00  2.330          H  
ATOM   1148  HA  ALA A  86     -35.272  19.325   8.322  1.00  2.630          H  
ATOM   1149 1HB  ALA A  86     -37.111  17.784   7.871  1.00  3.560          H  
ATOM   1150 2HB  ALA A  86     -37.468  18.781   9.291  1.00  3.560          H  
ATOM   1151 3HB  ALA A  86     -38.245  19.150   7.739  1.00  3.560          H  
ATOM   1152  N   CYS A  87     -35.256  18.732   5.793  1.00  2.140          N  
ATOM   1153  CA  CYS A  87     -35.105  18.685   4.340  1.00  2.220          C  
ATOM   1154  C   CYS A  87     -36.285  18.013   3.651  1.00  2.450          C  
ATOM   1155  O   CYS A  87     -36.788  16.979   4.103  1.00  2.590          O  
ATOM   1156  CB  CYS A  87     -33.825  17.960   3.899  1.00  3.080          C  
ATOM   1157  SG  CYS A  87     -32.241  18.806   4.246  1.00  3.080          S  
ATOM   1158  H   CYS A  87     -34.861  18.011   6.387  1.00  2.570          H  
ATOM   1159  HA  CYS A  87     -35.038  19.711   3.978  1.00  2.660          H  
ATOM   1160 1HB  CYS A  87     -33.791  16.980   4.380  1.00  3.690          H  
ATOM   1161 2HB  CYS A  87     -33.872  17.781   2.828  1.00  3.690          H  
ATOM   1162  N   ARG A  88     -36.682  18.581   2.514  1.00  2.910          N  
ATOM   1163  CA  ARG A  88     -37.741  18.040   1.663  1.00  3.170          C  
ATOM   1164  C   ARG A  88     -37.292  18.054   0.209  1.00  3.520          C  
ATOM   1165  O   ARG A  88     -38.109  18.057  -0.712  1.00  4.100          O  
ATOM   1166  CB  ARG A  88     -39.017  18.860   1.809  1.00  4.330          C  
ATOM   1167  CG  ARG A  88     -39.680  18.810   3.191  1.00  4.330          C  
ATOM   1168  CD  ARG A  88     -40.256  17.470   3.494  1.00  4.330          C  
ATOM   1169  NE  ARG A  88     -40.913  17.448   4.785  1.00  4.330          N  
ATOM   1170  CZ  ARG A  88     -40.312  17.160   5.963  1.00  4.330          C  
ATOM   1171  NH1 ARG A  88     -39.024  16.868   6.028  1.00  4.330          N  
ATOM   1172  NH2 ARG A  88     -41.035  17.168   7.075  1.00  4.330          N  
ATOM   1173  H   ARG A  88     -36.237  19.450   2.235  1.00  3.490          H  
ATOM   1174  HA  ARG A  88     -37.926  17.007   1.943  1.00  3.800          H  
ATOM   1175 1HB  ARG A  88     -38.797  19.904   1.590  1.00  5.200          H  
ATOM   1176 2HB  ARG A  88     -39.751  18.522   1.079  1.00  5.200          H  
ATOM   1177 1HG  ARG A  88     -38.951  19.057   3.961  1.00  5.200          H  
ATOM   1178 2HG  ARG A  88     -40.489  19.537   3.223  1.00  5.200          H  
ATOM   1179 1HD  ARG A  88     -40.997  17.223   2.734  1.00  5.200          H  
ATOM   1180 2HD  ARG A  88     -39.486  16.712   3.497  1.00  5.200          H  
ATOM   1181  HE  ARG A  88     -41.902  17.661   4.804  1.00  5.200          H  
ATOM   1182 1HH1 ARG A  88     -38.418  16.860   5.190  1.00  5.200          H  
ATOM   1183 2HH1 ARG A  88     -38.606  16.654   6.917  1.00  5.200          H  
ATOM   1184 1HH2 ARG A  88     -42.021  17.388   7.037  1.00  5.200          H  
ATOM   1185 2HH2 ARG A  88     -40.604  16.953   7.963  1.00  5.200          H  
ATOM   1186  N   GLY A  89     -35.981  18.077   0.021  1.00  3.680          N  
ATOM   1187  CA  GLY A  89     -35.375  18.165  -1.292  1.00  4.410          C  
ATOM   1188  C   GLY A  89     -35.115  19.644  -1.554  1.00  4.300          C  
ATOM   1189  O   GLY A  89     -35.659  20.477  -0.837  1.00  4.100          O  
ATOM   1190  H   GLY A  89     -35.392  18.033   0.840  1.00  4.420          H  
ATOM   1191 1HA  GLY A  89     -34.449  17.593  -1.301  1.00  5.290          H  
ATOM   1192 2HA  GLY A  89     -36.049  17.750  -2.040  1.00  5.290          H  
ATOM   1193  N   PRO A  90     -34.263  19.989  -2.536  1.00  4.840          N  
ATOM   1194  CA  PRO A  90     -33.849  21.338  -2.922  1.00  5.120          C  
ATOM   1195  C   PRO A  90     -34.932  22.288  -3.474  1.00  5.000          C  
ATOM   1196  O   PRO A  90     -34.733  23.507  -3.469  1.00  5.220          O  
ATOM   1197  CB  PRO A  90     -32.792  21.057  -3.999  1.00  7.680          C  
ATOM   1198  CG  PRO A  90     -33.128  19.685  -4.540  1.00  7.680          C  
ATOM   1199  CD  PRO A  90     -33.659  18.919  -3.356  1.00  7.680          C  
ATOM   1200  HA  PRO A  90     -33.357  21.800  -2.058  1.00  6.140          H  
ATOM   1201 1HB  PRO A  90     -32.837  21.838  -4.780  1.00  9.220          H  
ATOM   1202 2HB  PRO A  90     -31.785  21.111  -3.559  1.00  9.220          H  
ATOM   1203 1HG  PRO A  90     -33.862  19.771  -5.360  1.00  9.220          H  
ATOM   1204 2HG  PRO A  90     -32.227  19.221  -4.975  1.00  9.220          H  
ATOM   1205 1HD  PRO A  90     -34.415  18.201  -3.704  1.00  9.220          H  
ATOM   1206 2HD  PRO A  90     -32.830  18.432  -2.817  1.00  9.220          H  
ATOM   1207  N   THR A  91     -36.065  21.777  -3.967  1.00  5.070          N  
ATOM   1208  CA  THR A  91     -37.053  22.685  -4.536  1.00  5.450          C  
ATOM   1209  C   THR A  91     -37.586  23.610  -3.440  1.00  5.150          C  
ATOM   1210  O   THR A  91     -38.169  23.146  -2.460  1.00  5.370          O  
ATOM   1211  CB  THR A  91     -38.228  21.909  -5.161  1.00  7.480          C  
ATOM   1212  OG1 THR A  91     -37.743  20.959  -6.124  1.00  7.480          O  
ATOM   1213  CG2 THR A  91     -39.090  22.904  -5.902  1.00  7.480          C  
ATOM   1214  H   THR A  91     -36.265  20.788  -3.997  1.00  6.080          H  
ATOM   1215  HA  THR A  91     -36.583  23.284  -5.309  1.00  6.540          H  
ATOM   1216  HB  THR A  91     -38.801  21.397  -4.387  1.00  8.970          H  
ATOM   1217  HG1 THR A  91     -38.456  20.359  -6.377  1.00  8.970          H  
ATOM   1218 1HG2 THR A  91     -39.926  22.388  -6.371  1.00  8.970          H  
ATOM   1219 2HG2 THR A  91     -39.458  23.629  -5.227  1.00  8.970          H  
ATOM   1220 3HG2 THR A  91     -38.490  23.397  -6.662  1.00  8.970          H  
ATOM   1221  N   PHE A  92     -37.402  24.918  -3.621  1.00  5.100          N  
ATOM   1222  CA  PHE A  92     -37.769  25.964  -2.656  1.00  4.920          C  
ATOM   1223  C   PHE A  92     -37.083  25.787  -1.302  1.00  4.460          C  
ATOM   1224  O   PHE A  92     -37.547  26.334  -0.299  1.00  4.670          O  
ATOM   1225  CB  PHE A  92     -39.285  26.026  -2.384  1.00  6.960          C  
ATOM   1226  CG  PHE A  92     -40.161  26.294  -3.562  1.00  6.960          C  
ATOM   1227  CD1 PHE A  92     -41.043  25.344  -4.018  1.00  6.960          C  
ATOM   1228  CD2 PHE A  92     -40.105  27.499  -4.206  1.00  6.960          C  
ATOM   1229  CE1 PHE A  92     -41.851  25.598  -5.105  1.00  6.960          C  
ATOM   1230  CE2 PHE A  92     -40.900  27.764  -5.290  1.00  6.960          C  
ATOM   1231  CZ  PHE A  92     -41.779  26.812  -5.742  1.00  6.960          C  
ATOM   1232  H   PHE A  92     -36.930  25.199  -4.468  1.00  6.120          H  
ATOM   1233  HA  PHE A  92     -37.452  26.923  -3.060  1.00  5.900          H  
ATOM   1234 1HB  PHE A  92     -39.608  25.091  -1.929  1.00  8.350          H  
ATOM   1235 2HB  PHE A  92     -39.479  26.806  -1.649  1.00  8.350          H  
ATOM   1236  HD1 PHE A  92     -41.097  24.379  -3.507  1.00  8.350          H  
ATOM   1237  HD2 PHE A  92     -39.417  28.250  -3.848  1.00  8.350          H  
ATOM   1238  HE1 PHE A  92     -42.544  24.834  -5.458  1.00  8.350          H  
ATOM   1239  HE2 PHE A  92     -40.824  28.728  -5.777  1.00  8.350          H  
ATOM   1240  HZ  PHE A  92     -42.414  27.004  -6.597  1.00  8.350          H  
ATOM   1241  N   ALA A  93     -35.988  25.038  -1.260  1.00  4.230          N  
ATOM   1242  CA  ALA A  93     -35.318  24.807  -0.008  1.00  4.110          C  
ATOM   1243  C   ALA A  93     -34.542  26.035   0.466  1.00  4.300          C  
ATOM   1244  O   ALA A  93     -33.913  26.739  -0.332  1.00  4.620          O  
ATOM   1245  CB  ALA A  93     -34.383  23.630  -0.134  1.00  5.800          C  
ATOM   1246  H   ALA A  93     -35.633  24.598  -2.113  1.00  5.080          H  
ATOM   1247  HA  ALA A  93     -36.090  24.551   0.703  1.00  4.930          H  
ATOM   1248 1HB  ALA A  93     -33.897  23.419   0.816  1.00  6.960          H  
ATOM   1249 2HB  ALA A  93     -34.960  22.772  -0.445  1.00  6.960          H  
ATOM   1250 3HB  ALA A  93     -33.646  23.851  -0.879  1.00  6.960          H  
ATOM   1251  N   PRO A  94     -34.494  26.277   1.782  1.00  4.460          N  
ATOM   1252  CA  PRO A  94     -33.702  27.292   2.442  1.00  4.680          C  
ATOM   1253  C   PRO A  94     -32.262  26.813   2.584  1.00  4.520          C  
ATOM   1254  O   PRO A  94     -31.809  26.445   3.673  1.00  4.720          O  
ATOM   1255  CB  PRO A  94     -34.420  27.448   3.769  1.00  7.020          C  
ATOM   1256  CG  PRO A  94     -34.981  26.076   4.046  1.00  7.020          C  
ATOM   1257  CD  PRO A  94     -35.375  25.527   2.709  1.00  7.020          C  
ATOM   1258  HA  PRO A  94     -33.745  28.220   1.855  1.00  5.620          H  
ATOM   1259 1HB  PRO A  94     -33.715  27.812   4.507  1.00  8.420          H  
ATOM   1260 2HB  PRO A  94     -35.206  28.213   3.682  1.00  8.420          H  
ATOM   1261 1HG  PRO A  94     -34.239  25.449   4.509  1.00  8.420          H  
ATOM   1262 2HG  PRO A  94     -35.824  26.128   4.756  1.00  8.420          H  
ATOM   1263 1HD  PRO A  94     -35.160  24.447   2.703  1.00  8.420          H  
ATOM   1264 2HD  PRO A  94     -36.440  25.759   2.518  1.00  8.420          H  
ATOM   1265  N   LEU A  95     -31.598  26.746   1.439  1.00  4.560          N  
ATOM   1266  CA  LEU A  95     -30.251  26.210   1.276  1.00  4.700          C  
ATOM   1267  C   LEU A  95     -29.191  27.154   1.850  1.00  5.000          C  
ATOM   1268  O   LEU A  95     -29.464  28.343   2.005  1.00  5.280          O  
ATOM   1269  CB  LEU A  95     -30.005  25.975  -0.230  1.00  6.520          C  
ATOM   1270  CG  LEU A  95     -30.920  24.938  -0.913  1.00  6.520          C  
ATOM   1271  CD1 LEU A  95     -30.629  24.904  -2.402  1.00  6.520          C  
ATOM   1272  CD2 LEU A  95     -30.720  23.537  -0.292  1.00  6.520          C  
ATOM   1273  H   LEU A  95     -32.109  27.068   0.608  1.00  5.470          H  
ATOM   1274  HA  LEU A  95     -30.209  25.275   1.821  1.00  5.640          H  
ATOM   1275 1HB  LEU A  95     -30.172  26.923  -0.740  1.00  7.830          H  
ATOM   1276 2HB  LEU A  95     -28.987  25.693  -0.409  1.00  7.830          H  
ATOM   1277  HG  LEU A  95     -31.936  25.246  -0.792  1.00  7.830          H  
ATOM   1278 1HD1 LEU A  95     -31.301  24.188  -2.886  1.00  7.830          H  
ATOM   1279 2HD1 LEU A  95     -30.793  25.893  -2.829  1.00  7.830          H  
ATOM   1280 3HD1 LEU A  95     -29.597  24.602  -2.572  1.00  7.830          H  
ATOM   1281 1HD2 LEU A  95     -31.376  22.827  -0.789  1.00  7.830          H  
ATOM   1282 2HD2 LEU A  95     -29.685  23.221  -0.423  1.00  7.830          H  
ATOM   1283 3HD2 LEU A  95     -30.958  23.542   0.767  1.00  7.830          H  
ATOM   1284  N   PRO A  96     -27.991  26.642   2.210  1.00  5.250          N  
ATOM   1285  CA  PRO A  96     -26.863  27.377   2.741  1.00  5.690          C  
ATOM   1286  C   PRO A  96     -26.303  28.414   1.769  1.00  5.910          C  
ATOM   1287  O   PRO A  96     -26.410  28.264   0.552  1.00  6.030          O  
ATOM   1288  CB  PRO A  96     -25.850  26.253   3.067  1.00  8.540          C  
ATOM   1289  CG  PRO A  96     -26.267  25.089   2.255  1.00  8.540          C  
ATOM   1290  CD  PRO A  96     -27.761  25.191   2.187  1.00  8.540          C  
ATOM   1291  HA  PRO A  96     -27.195  27.839   3.649  1.00  6.830          H  
ATOM   1292 1HB  PRO A  96     -24.826  26.566   2.826  1.00 10.240          H  
ATOM   1293 2HB  PRO A  96     -25.868  26.030   4.149  1.00 10.240          H  
ATOM   1294 1HG  PRO A  96     -25.769  25.112   1.283  1.00 10.240          H  
ATOM   1295 2HG  PRO A  96     -25.941  24.154   2.751  1.00 10.240          H  
ATOM   1296 1HD  PRO A  96     -28.106  24.678   1.299  1.00 10.240          H  
ATOM   1297 2HD  PRO A  96     -28.180  24.765   3.096  1.00 10.240          H  
ATOM   1298  N   PRO A  97     -25.664  29.477   2.301  1.00  6.230          N  
ATOM   1299  CA  PRO A  97     -25.040  30.588   1.596  1.00  6.780          C  
ATOM   1300  C   PRO A  97     -23.903  30.162   0.684  1.00  7.030          C  
ATOM   1301  O   PRO A  97     -23.362  30.974  -0.062  1.00  7.390          O  
ATOM   1302  CB  PRO A  97     -24.542  31.457   2.736  1.00 10.170          C  
ATOM   1303  CG  PRO A  97     -24.369  30.523   3.874  1.00 10.170          C  
ATOM   1304  CD  PRO A  97     -25.446  29.535   3.755  1.00 10.170          C  
ATOM   1305  HA  PRO A  97     -25.811  31.119   1.017  1.00  8.140          H  
ATOM   1306 1HB  PRO A  97     -23.598  31.963   2.454  1.00 12.200          H  
ATOM   1307 2HB  PRO A  97     -25.266  32.232   2.942  1.00 12.200          H  
ATOM   1308 1HG  PRO A  97     -23.373  30.067   3.841  1.00 12.200          H  
ATOM   1309 2HG  PRO A  97     -24.447  31.079   4.802  1.00 12.200          H  
ATOM   1310 1HD  PRO A  97     -25.081  28.600   4.180  1.00 12.200          H  
ATOM   1311 2HD  PRO A  97     -26.319  29.913   4.262  1.00 12.200          H  
ATOM   1312  N   VAL A  98     -23.521  28.893   0.770  1.00  7.120          N  
ATOM   1313  CA  VAL A  98     -22.495  28.369  -0.080  1.00  7.590          C  
ATOM   1314  C   VAL A  98     -23.021  27.153  -0.836  1.00  7.260          C  
ATOM   1315  O   VAL A  98     -22.278  26.220  -1.143  1.00  7.420          O  
ATOM   1316  CB  VAL A  98     -21.263  28.004   0.773  1.00 10.440          C  
ATOM   1317  CG1 VAL A  98     -20.644  29.268   1.359  1.00 10.440          C  
ATOM   1318  CG2 VAL A  98     -21.683  27.068   1.923  1.00 10.440          C  
ATOM   1319  H   VAL A  98     -23.968  28.268   1.415  1.00  8.540          H  
ATOM   1320  HA  VAL A  98     -22.211  29.130  -0.807  1.00  9.110          H  
ATOM   1321  HB  VAL A  98     -20.520  27.517   0.138  1.00 12.530          H  
ATOM   1322 1HG1 VAL A  98     -19.770  29.003   1.948  1.00 12.530          H  
ATOM   1323 2HG1 VAL A  98     -20.350  29.936   0.551  1.00 12.530          H  
ATOM   1324 3HG1 VAL A  98     -21.367  29.774   1.997  1.00 12.530          H  
ATOM   1325 1HG2 VAL A  98     -20.806  26.813   2.515  1.00 12.530          H  
ATOM   1326 2HG2 VAL A  98     -22.409  27.566   2.562  1.00 12.530          H  
ATOM   1327 3HG2 VAL A  98     -22.120  26.155   1.515  1.00 12.530          H  
ATOM   1328  N   ALA A  99     -24.297  27.222  -1.205  1.00  7.080          N  
ATOM   1329  CA  ALA A  99     -24.938  26.243  -2.058  1.00  7.080          C  
ATOM   1330  C   ALA A  99     -24.715  26.751  -3.475  1.00  7.700          C  
ATOM   1331  O   ALA A  99     -24.646  27.966  -3.659  1.00  8.140          O  
ATOM   1332  CB  ALA A  99     -26.427  26.113  -1.739  1.00  9.910          C  
ATOM   1333  H   ALA A  99     -24.866  27.989  -0.837  1.00  8.500          H  
ATOM   1334  HA  ALA A  99     -24.442  25.285  -1.922  1.00  8.500          H  
ATOM   1335 1HB  ALA A  99     -26.899  25.396  -2.403  1.00 11.890          H  
ATOM   1336 2HB  ALA A  99     -26.553  25.792  -0.721  1.00 11.890          H  
ATOM   1337 3HB  ALA A  99     -26.907  27.084  -1.863  1.00 11.890          H  
ATOM   1338  N   PRO A 100     -24.572  25.904  -4.494  1.00  8.030          N  
ATOM   1339  CA  PRO A 100     -24.451  26.343  -5.865  1.00  8.720          C  
ATOM   1340  C   PRO A 100     -25.741  27.005  -6.318  1.00  8.850          C  
ATOM   1341  O   PRO A 100     -26.833  26.533  -5.969  1.00  8.870          O  
ATOM   1342  CB  PRO A 100     -24.181  25.035  -6.616  1.00 13.080          C  
ATOM   1343  CG  PRO A 100     -24.754  23.942  -5.714  1.00 13.080          C  
ATOM   1344  CD  PRO A 100     -24.552  24.451  -4.294  1.00 13.080          C  
ATOM   1345  HA  PRO A 100     -23.603  27.039  -5.951  1.00 10.460          H  
ATOM   1346 1HB  PRO A 100     -24.675  25.072  -7.604  1.00 15.700          H  
ATOM   1347 2HB  PRO A 100     -23.104  24.922  -6.802  1.00 15.700          H  
ATOM   1348 1HG  PRO A 100     -25.819  23.783  -5.954  1.00 15.700          H  
ATOM   1349 2HG  PRO A 100     -24.241  22.985  -5.902  1.00 15.700          H  
ATOM   1350 1HD  PRO A 100     -25.390  24.117  -3.677  1.00 15.700          H  
ATOM   1351 2HD  PRO A 100     -23.576  24.131  -3.891  1.00 15.700          H  
ATOM   1352  N   LEU A 101     -25.618  28.035  -7.145  1.00  9.150          N  
ATOM   1353  CA  LEU A 101     -26.793  28.679  -7.700  1.00  9.500          C  
ATOM   1354  C   LEU A 101     -27.210  27.918  -8.927  1.00  9.500          C  
ATOM   1355  O   LEU A 101     -26.365  27.374  -9.637  1.00  9.930          O  
ATOM   1356  CB  LEU A 101     -26.505  30.145  -8.057  1.00 13.160          C  
ATOM   1357  CG  LEU A 101     -26.123  31.111  -6.881  1.00 13.160          C  
ATOM   1358  CD1 LEU A 101     -25.785  32.489  -7.459  1.00 13.160          C  
ATOM   1359  CD2 LEU A 101     -27.285  31.229  -5.878  1.00 13.160          C  
ATOM   1360  H   LEU A 101     -24.698  28.374  -7.390  1.00 10.980          H  
ATOM   1361  HA  LEU A 101     -27.607  28.623  -6.982  1.00 11.400          H  
ATOM   1362 1HB  LEU A 101     -25.674  30.154  -8.761  1.00 15.790          H  
ATOM   1363 2HB  LEU A 101     -27.355  30.537  -8.567  1.00 15.790          H  
ATOM   1364  HG  LEU A 101     -25.241  30.727  -6.367  1.00 15.790          H  
ATOM   1365 1HD1 LEU A 101     -25.502  33.172  -6.653  1.00 15.790          H  
ATOM   1366 2HD1 LEU A 101     -24.954  32.399  -8.157  1.00 15.790          H  
ATOM   1367 3HD1 LEU A 101     -26.650  32.895  -7.981  1.00 15.790          H  
ATOM   1368 1HD2 LEU A 101     -27.001  31.901  -5.078  1.00 15.790          H  
ATOM   1369 2HD2 LEU A 101     -28.170  31.620  -6.372  1.00 15.790          H  
ATOM   1370 3HD2 LEU A 101     -27.511  30.256  -5.450  1.00 15.790          H  
ATOM   1371  N   HIS A 102     -28.509  27.876  -9.183  1.00  9.240          N  
ATOM   1372  CA  HIS A 102     -29.012  27.184 -10.352  1.00  9.440          C  
ATOM   1373  C   HIS A 102     -30.431  27.606 -10.723  1.00  9.450          C  
ATOM   1374  O   HIS A 102     -31.171  28.131  -9.887  1.00  9.580          O  
ATOM   1375  CB  HIS A 102     -28.949  25.671 -10.076  1.00 13.140          C  
ATOM   1376  CG  HIS A 102     -29.780  25.206  -8.880  1.00 13.140          C  
ATOM   1377  ND1 HIS A 102     -29.367  25.371  -7.550  1.00 13.140          N  
ATOM   1378  CD2 HIS A 102     -30.975  24.573  -8.822  1.00 13.140          C  
ATOM   1379  CE1 HIS A 102     -30.283  24.859  -6.747  1.00 13.140          C  
ATOM   1380  NE2 HIS A 102     -31.265  24.359  -7.487  1.00 13.140          N  
ATOM   1381  H   HIS A 102     -29.161  28.326  -8.556  1.00 11.090          H  
ATOM   1382  HA  HIS A 102     -28.372  27.402 -11.207  1.00 11.330          H  
ATOM   1383 1HB  HIS A 102     -29.299  25.131 -10.952  1.00 15.760          H  
ATOM   1384 2HB  HIS A 102     -27.917  25.369  -9.910  1.00 15.760          H  
ATOM   1385  HD1 HIS A 102     -28.506  25.818  -7.186  1.00 15.760          H  
ATOM   1386  HD2 HIS A 102     -31.661  24.236  -9.593  1.00 15.760          H  
ATOM   1387  HE1 HIS A 102     -30.146  24.888  -5.666  1.00 15.760          H  
ATOM   1388  N   CYS A 103     -30.806  27.335 -11.975  1.00  9.580          N  
ATOM   1389  CA  CYS A 103     -32.176  27.526 -12.460  1.00  9.860          C  
ATOM   1390  C   CYS A 103     -32.740  26.236 -13.048  1.00 10.450          C  
ATOM   1391  O   CYS A 103     -33.833  26.227 -13.613  1.00 10.680          O  
ATOM   1392  CB  CYS A 103     -32.258  28.656 -13.487  1.00 13.690          C  
ATOM   1393  SG  CYS A 103     -31.337  28.381 -15.037  1.00 13.690          S  
ATOM   1394  H   CYS A 103     -30.111  26.932 -12.592  1.00 11.500          H  
ATOM   1395  HA  CYS A 103     -32.798  27.811 -11.613  1.00 11.830          H  
ATOM   1396 1HB  CYS A 103     -33.303  28.824 -13.746  1.00 16.430          H  
ATOM   1397 2HB  CYS A 103     -31.897  29.571 -13.032  1.00 16.430          H  
ATOM   1398  N   ALA A 104     -31.985  25.141 -12.903  1.00 10.930          N  
ATOM   1399  CA  ALA A 104     -32.351  23.803 -13.381  1.00 11.660          C  
ATOM   1400  C   ALA A 104     -33.642  23.276 -12.759  1.00 12.090          C  
ATOM   1401  O   ALA A 104     -34.332  22.433 -13.333  1.00 12.600          O  
ATOM   1402  CB  ALA A 104     -31.228  22.831 -13.067  1.00 16.030          C  
ATOM   1403  H   ALA A 104     -31.071  25.259 -12.475  1.00 13.120          H  
ATOM   1404  HA  ALA A 104     -32.500  23.862 -14.460  1.00 13.990          H  
ATOM   1405 1HB  ALA A 104     -31.486  21.846 -13.453  1.00 19.240          H  
ATOM   1406 2HB  ALA A 104     -30.305  23.172 -13.532  1.00 19.240          H  
ATOM   1407 3HB  ALA A 104     -31.089  22.775 -11.990  1.00 19.240          H  
ATOM   1408  N   GLN A 105     -33.890  23.707 -11.538  1.00 12.070          N  
ATOM   1409  CA  GLN A 105     -35.015  23.297 -10.720  1.00 12.660          C  
ATOM   1410  C   GLN A 105     -35.993  24.447 -10.552  1.00 13.050          C  
ATOM   1411  O   GLN A 105     -35.740  25.550 -11.026  1.00 13.360          O  
ATOM   1412  CB  GLN A 105     -34.516  22.777  -9.375  1.00 17.490          C  
ATOM   1413  CG  GLN A 105     -33.568  21.614  -9.494  1.00 17.490          C  
ATOM   1414  CD  GLN A 105     -34.244  20.454 -10.142  1.00 17.490          C  
ATOM   1415  OE1 GLN A 105     -35.397  20.175  -9.816  1.00 17.490          O  
ATOM   1416  NE2 GLN A 105     -33.563  19.786 -11.057  1.00 17.490          N  
ATOM   1417  H   GLN A 105     -33.264  24.408 -11.176  1.00 14.480          H  
ATOM   1418  HA  GLN A 105     -35.544  22.494 -11.231  1.00 15.190          H  
ATOM   1419 1HB  GLN A 105     -33.998  23.572  -8.843  1.00 20.990          H  
ATOM   1420 2HB  GLN A 105     -35.357  22.460  -8.763  1.00 20.990          H  
ATOM   1421 1HG  GLN A 105     -32.712  21.895 -10.100  1.00 20.990          H  
ATOM   1422 2HG  GLN A 105     -33.243  21.314  -8.497  1.00 20.990          H  
ATOM   1423 1HE2 GLN A 105     -33.982  19.011 -11.526  1.00 20.990          H  
ATOM   1424 2HE2 GLN A 105     -32.631  20.064 -11.291  1.00 20.990          H  
ATOM   1425  N   THR A 106     -37.096  24.213  -9.834  1.00 13.210          N  
ATOM   1426  CA  THR A 106     -38.126  25.235  -9.646  1.00 13.730          C  
ATOM   1427  C   THR A 106     -38.208  26.102  -8.334  1.00 14.070          C  
ATOM   1428  O   THR A 106     -39.323  26.471  -7.974  1.00 14.070          O  
ATOM   1429  CB  THR A 106     -39.502  24.590  -9.878  1.00 19.010          C  
ATOM   1430  OG1 THR A 106     -39.702  23.526  -8.956  1.00 19.010          O  
ATOM   1431  CG2 THR A 106     -39.544  24.028 -11.277  1.00 19.010          C  
ATOM   1432  H   THR A 106     -37.262  23.291  -9.448  1.00 15.850          H  
ATOM   1433  HA  THR A 106     -37.989  25.953 -10.457  1.00 16.480          H  
ATOM   1434  HB  THR A 106     -40.287  25.326  -9.758  1.00 22.820          H  
ATOM   1435  HG1 THR A 106     -39.921  23.906  -8.095  1.00 22.820          H  
ATOM   1436 1HG2 THR A 106     -40.514  23.566 -11.450  1.00 22.820          H  
ATOM   1437 2HG2 THR A 106     -39.385  24.822 -11.994  1.00 22.820          H  
ATOM   1438 3HG2 THR A 106     -38.766  23.280 -11.401  1.00 22.820          H  
ATOM   1439  N   PRO A 107     -37.124  26.335  -7.527  1.00 14.530          N  
ATOM   1440  CA  PRO A 107     -37.082  27.259  -6.400  1.00 15.000          C  
ATOM   1441  C   PRO A 107     -37.277  28.682  -6.901  1.00 14.990          C  
ATOM   1442  O   PRO A 107     -37.121  28.953  -8.088  1.00 14.970          O  
ATOM   1443  CB  PRO A 107     -35.642  27.149  -5.877  1.00 22.500          C  
ATOM   1444  CG  PRO A 107     -35.141  25.851  -6.360  1.00 22.500          C  
ATOM   1445  CD  PRO A 107     -35.856  25.598  -7.659  1.00 22.500          C  
ATOM   1446  HA  PRO A 107     -37.830  26.983  -5.659  1.00 18.000          H  
ATOM   1447 1HB  PRO A 107     -35.050  28.001  -6.261  1.00 27.000          H  
ATOM   1448 2HB  PRO A 107     -35.629  27.234  -4.780  1.00 27.000          H  
ATOM   1449 1HG  PRO A 107     -34.049  25.943  -6.534  1.00 27.000          H  
ATOM   1450 2HG  PRO A 107     -35.251  25.069  -5.616  1.00 27.000          H  
ATOM   1451 1HD  PRO A 107     -35.252  25.989  -8.490  1.00 27.000          H  
ATOM   1452 2HD  PRO A 107     -36.010  24.531  -7.662  1.00 27.000          H  
ATOM   1453  N   TYR A 108     -37.629  29.593  -6.012  1.00 15.160          N  
ATOM   1454  CA  TYR A 108     -37.717  30.986  -6.412  1.00 15.350          C  
ATOM   1455  C   TYR A 108     -36.305  31.461  -6.737  1.00 15.030          C  
ATOM   1456  O   TYR A 108     -35.327  30.926  -6.212  1.00 15.020          O  
ATOM   1457  CB  TYR A 108     -38.320  31.854  -5.316  1.00 21.410          C  
ATOM   1458  CG  TYR A 108     -39.766  31.582  -5.042  1.00 21.410          C  
ATOM   1459  CD1 TYR A 108     -40.120  30.989  -3.847  1.00 21.410          C  
ATOM   1460  CD2 TYR A 108     -40.742  31.916  -5.974  1.00 21.410          C  
ATOM   1461  CE1 TYR A 108     -41.436  30.728  -3.571  1.00 21.410          C  
ATOM   1462  CE2 TYR A 108     -42.059  31.655  -5.693  1.00 21.410          C  
ATOM   1463  CZ  TYR A 108     -42.408  31.059  -4.489  1.00 21.410          C  
ATOM   1464  OH  TYR A 108     -43.716  30.785  -4.185  1.00 21.410          O  
ATOM   1465  H   TYR A 108     -37.790  29.346  -5.051  1.00 18.190          H  
ATOM   1466  HA  TYR A 108     -38.319  31.067  -7.317  1.00 18.420          H  
ATOM   1467 1HB  TYR A 108     -37.761  31.708  -4.392  1.00 25.700          H  
ATOM   1468 2HB  TYR A 108     -38.218  32.905  -5.593  1.00 25.700          H  
ATOM   1469  HD1 TYR A 108     -39.354  30.726  -3.118  1.00 25.700          H  
ATOM   1470  HD2 TYR A 108     -40.472  32.385  -6.920  1.00 25.700          H  
ATOM   1471  HE1 TYR A 108     -41.713  30.261  -2.627  1.00 25.700          H  
ATOM   1472  HE2 TYR A 108     -42.820  31.922  -6.413  1.00 25.700          H  
ATOM   1473  HH  TYR A 108     -44.288  31.020  -4.939  1.00 25.700          H  
ATOM   1474  N   GLY A 109     -36.203  32.466  -7.591  1.00 14.950          N  
ATOM   1475  CA  GLY A 109     -34.918  33.010  -8.023  1.00 14.830          C  
ATOM   1476  C   GLY A 109     -35.157  34.338  -8.715  1.00 14.910          C  
ATOM   1477  O   GLY A 109     -36.126  35.031  -8.389  1.00 15.260          O  
ATOM   1478  H   GLY A 109     -37.050  32.872  -7.958  1.00 17.940          H  
ATOM   1479 1HA  GLY A 109     -34.262  33.150  -7.163  1.00 17.800          H  
ATOM   1480 2HA  GLY A 109     -34.419  32.316  -8.699  1.00 17.800          H  
ATOM   1481  N   CYS A 110     -34.280  34.722  -9.639  1.00 14.780          N  
ATOM   1482  CA  CYS A 110     -34.423  36.033 -10.254  1.00 15.060          C  
ATOM   1483  C   CYS A 110     -34.912  35.973 -11.696  1.00 14.890          C  
ATOM   1484  O   CYS A 110     -34.153  35.682 -12.616  1.00 14.630          O  
ATOM   1485  CB  CYS A 110     -33.094  36.772 -10.228  1.00 20.970          C  
ATOM   1486  SG  CYS A 110     -33.208  38.466 -10.823  1.00 20.970          S  
ATOM   1487  H   CYS A 110     -33.499  34.132  -9.913  1.00 17.740          H  
ATOM   1488  HA  CYS A 110     -35.142  36.606  -9.671  1.00 18.070          H  
ATOM   1489 1HB  CYS A 110     -32.708  36.788  -9.211  1.00 25.170          H  
ATOM   1490 2HB  CYS A 110     -32.366  36.240 -10.845  1.00 25.170          H  
ATOM   1491  N   CYS A 111     -36.172  36.313 -11.899  1.00 15.220          N  
ATOM   1492  CA  CYS A 111     -36.763  36.297 -13.230  1.00 15.310          C  
ATOM   1493  C   CYS A 111     -35.969  37.217 -14.131  1.00 15.380          C  
ATOM   1494  O   CYS A 111     -35.747  38.374 -13.766  1.00 15.760          O  
ATOM   1495  CB  CYS A 111     -38.194  36.813 -13.177  1.00 21.400          C  
ATOM   1496  SG  CYS A 111     -39.010  36.878 -14.770  1.00 21.400          S  
ATOM   1497  H   CYS A 111     -36.744  36.565 -11.105  1.00 18.260          H  
ATOM   1498  HA  CYS A 111     -36.742  35.283 -13.631  1.00 18.370          H  
ATOM   1499 1HB  CYS A 111     -38.789  36.175 -12.537  1.00 25.680          H  
ATOM   1500 2HB  CYS A 111     -38.199  37.798 -12.737  1.00 25.680          H  
ATOM   1501  HG  CYS A 111     -39.120  35.528 -14.879  1.00 25.680          H  
ATOM   1502  N   GLN A 112     -35.580  36.769 -15.328  1.00 15.210          N  
ATOM   1503  CA  GLN A 112     -34.783  37.644 -16.194  1.00 15.470          C  
ATOM   1504  C   GLN A 112     -35.519  38.932 -16.577  1.00 16.380          C  
ATOM   1505  O   GLN A 112     -34.896  39.932 -16.926  1.00 16.640          O  
ATOM   1506  CB  GLN A 112     -34.370  36.934 -17.481  1.00 21.550          C  
ATOM   1507  CG  GLN A 112     -35.492  36.713 -18.503  1.00 21.550          C  
ATOM   1508  CD  GLN A 112     -35.011  36.011 -19.769  1.00 21.550          C  
ATOM   1509  OE1 GLN A 112     -33.871  36.230 -20.235  1.00 21.550          O  
ATOM   1510  NE2 GLN A 112     -35.873  35.182 -20.332  1.00 21.550          N  
ATOM   1511  H   GLN A 112     -35.789  35.801 -15.607  1.00 18.250          H  
ATOM   1512  HA  GLN A 112     -33.881  37.920 -15.648  1.00 18.560          H  
ATOM   1513 1HB  GLN A 112     -33.546  37.461 -17.958  1.00 25.860          H  
ATOM   1514 2HB  GLN A 112     -34.020  35.953 -17.189  1.00 25.860          H  
ATOM   1515 1HG  GLN A 112     -36.277  36.103 -18.048  1.00 25.860          H  
ATOM   1516 2HG  GLN A 112     -35.902  37.675 -18.815  1.00 25.860          H  
ATOM   1517 1HE2 GLN A 112     -35.636  34.668 -21.173  1.00 25.860          H  
ATOM   1518 2HE2 GLN A 112     -36.779  35.056 -19.923  1.00 25.860          H  
ATOM   1519  N   ASP A 113     -36.849  38.895 -16.504  1.00 17.000          N  
ATOM   1520  CA  ASP A 113     -37.713  40.016 -16.847  1.00 17.980          C  
ATOM   1521  C   ASP A 113     -38.161  40.793 -15.608  1.00 18.440          C  
ATOM   1522  O   ASP A 113     -39.022  41.669 -15.699  1.00 19.150          O  
ATOM   1523  CB  ASP A 113     -38.950  39.506 -17.586  1.00 24.780          C  
ATOM   1524  CG  ASP A 113     -38.639  38.890 -18.936  1.00 24.780          C  
ATOM   1525  OD1 ASP A 113     -37.888  39.466 -19.685  1.00 24.780          O  
ATOM   1526  OD2 ASP A 113     -39.135  37.816 -19.197  1.00 24.780          O  
ATOM   1527  H   ASP A 113     -37.270  38.026 -16.202  1.00 20.400          H  
ATOM   1528  HA  ASP A 113     -37.160  40.692 -17.499  1.00 21.580          H  
ATOM   1529 1HB  ASP A 113     -39.451  38.768 -16.981  1.00 29.740          H  
ATOM   1530 2HB  ASP A 113     -39.647  40.330 -17.733  1.00 29.740          H  
ATOM   1531  N   ASN A 114     -37.583  40.472 -14.449  1.00 18.140          N  
ATOM   1532  CA  ASN A 114     -37.907  41.102 -13.170  1.00 18.650          C  
ATOM   1533  C   ASN A 114     -39.401  41.049 -12.803  1.00 18.690          C  
ATOM   1534  O   ASN A 114     -39.979  42.030 -12.333  1.00 19.270          O  
ATOM   1535  CB  ASN A 114     -37.362  42.524 -13.164  1.00 25.910          C  
ATOM   1536  CG  ASN A 114     -37.277  43.149 -11.786  1.00 25.910          C  
ATOM   1537  OD1 ASN A 114     -37.241  42.438 -10.771  1.00 25.910          O  
ATOM   1538  ND2 ASN A 114     -37.205  44.466 -11.735  1.00 25.910          N  
ATOM   1539  H   ASN A 114     -36.852  39.757 -14.436  1.00 21.770          H  
ATOM   1540  HA  ASN A 114     -37.376  40.545 -12.395  1.00 22.380          H  
ATOM   1541 1HB  ASN A 114     -36.372  42.498 -13.598  1.00 31.090          H  
ATOM   1542 2HB  ASN A 114     -37.980  43.160 -13.797  1.00 31.090          H  
ATOM   1543 1HD2 ASN A 114     -37.132  44.930 -10.852  1.00 31.090          H  
ATOM   1544 2HD2 ASN A 114     -37.189  45.023 -12.593  1.00 31.090          H  
ATOM   1545  N   ILE A 115     -40.014  39.882 -12.989  1.00 18.200          N  
ATOM   1546  CA  ILE A 115     -41.416  39.653 -12.669  1.00 18.310          C  
ATOM   1547  C   ILE A 115     -41.549  38.701 -11.486  1.00 18.000          C  
ATOM   1548  O   ILE A 115     -41.048  37.580 -11.526  1.00 17.480          O  
ATOM   1549  CB  ILE A 115     -42.142  39.043 -13.889  1.00 25.590          C  
ATOM   1550  CG1 ILE A 115     -42.037  40.021 -15.081  1.00 25.590          C  
ATOM   1551  CG2 ILE A 115     -43.605  38.720 -13.540  1.00 25.590          C  
ATOM   1552  CD1 ILE A 115     -42.456  39.449 -16.415  1.00 25.590          C  
ATOM   1553  H   ILE A 115     -39.478  39.122 -13.382  1.00 21.840          H  
ATOM   1554  HA  ILE A 115     -41.879  40.603 -12.406  1.00 21.970          H  
ATOM   1555  HB  ILE A 115     -41.645  38.126 -14.179  1.00 30.710          H  
ATOM   1556 1HG1 ILE A 115     -42.642  40.899 -14.869  1.00 30.710          H  
ATOM   1557 2HG1 ILE A 115     -41.016  40.333 -15.175  1.00 30.710          H  
ATOM   1558 1HG2 ILE A 115     -44.106  38.279 -14.392  1.00 30.710          H  
ATOM   1559 2HG2 ILE A 115     -43.648  38.008 -12.714  1.00 30.710          H  
ATOM   1560 3HG2 ILE A 115     -44.122  39.635 -13.252  1.00 30.710          H  
ATOM   1561 1HD1 ILE A 115     -42.327  40.209 -17.186  1.00 30.710          H  
ATOM   1562 2HD1 ILE A 115     -41.833  38.585 -16.651  1.00 30.710          H  
ATOM   1563 3HD1 ILE A 115     -43.493  39.144 -16.392  1.00 30.710          H  
ATOM   1564  N   THR A 116     -42.227  39.127 -10.428  1.00 18.410          N  
ATOM   1565  CA  THR A 116     -42.390  38.251  -9.271  1.00 18.260          C  
ATOM   1566  C   THR A 116     -43.135  36.985  -9.682  1.00 18.010          C  
ATOM   1567  O   THR A 116     -44.223  37.062 -10.259  1.00 18.530          O  
ATOM   1568  CB  THR A 116     -43.165  38.957  -8.136  1.00 25.620          C  
ATOM   1569  OG1 THR A 116     -42.468  40.154  -7.750  1.00 25.620          O  
ATOM   1570  CG2 THR A 116     -43.277  38.030  -6.921  1.00 25.620          C  
ATOM   1571  H   THR A 116     -42.609  40.062 -10.417  1.00 22.090          H  
ATOM   1572  HA  THR A 116     -41.405  37.966  -8.902  1.00 21.910          H  
ATOM   1573  HB  THR A 116     -44.162  39.222  -8.485  1.00 30.750          H  
ATOM   1574  HG1 THR A 116     -43.023  40.670  -7.155  1.00 30.750          H  
ATOM   1575 1HG2 THR A 116     -43.818  38.542  -6.128  1.00 30.750          H  
ATOM   1576 2HG2 THR A 116     -43.814  37.119  -7.185  1.00 30.750          H  
ATOM   1577 3HG2 THR A 116     -42.280  37.771  -6.569  1.00 30.750          H  
ATOM   1578  N   ALA A 117     -42.580  35.822  -9.343  1.00 17.350          N  
ATOM   1579  CA  ALA A 117     -43.217  34.559  -9.676  1.00 17.240          C  
ATOM   1580  C   ALA A 117     -44.099  34.079  -8.543  1.00 17.490          C  
ATOM   1581  O   ALA A 117     -43.716  34.192  -7.379  1.00 17.240          O  
ATOM   1582  CB  ALA A 117     -42.161  33.512  -9.969  1.00 24.180          C  
ATOM   1583  H   ALA A 117     -41.692  35.831  -8.864  1.00 20.820          H  
ATOM   1584  HA  ALA A 117     -43.835  34.711 -10.561  1.00 20.690          H  
ATOM   1585 1HB  ALA A 117     -42.635  32.582 -10.248  1.00 29.020          H  
ATOM   1586 2HB  ALA A 117     -41.559  33.870 -10.774  1.00 29.020          H  
ATOM   1587 3HB  ALA A 117     -41.543  33.358  -9.090  1.00 29.020          H  
ATOM   1588  N   ALA A 118     -45.267  33.516  -8.873  1.00 18.120          N  
ATOM   1589  CA  ALA A 118     -46.108  32.893  -7.854  1.00 18.560          C  
ATOM   1590  C   ALA A 118     -45.417  31.652  -7.320  1.00 18.270          C  
ATOM   1591  O   ALA A 118     -45.458  31.358  -6.122  1.00 18.570          O  
ATOM   1592  CB  ALA A 118     -47.466  32.520  -8.417  1.00 25.810          C  
ATOM   1593  H   ALA A 118     -45.558  33.517  -9.841  1.00 21.740          H  
ATOM   1594  HA  ALA A 118     -46.233  33.599  -7.032  1.00 22.270          H  
ATOM   1595 1HB  ALA A 118     -48.070  32.066  -7.631  1.00 30.970          H  
ATOM   1596 2HB  ALA A 118     -47.965  33.416  -8.786  1.00 30.970          H  
ATOM   1597 3HB  ALA A 118     -47.342  31.811  -9.232  1.00 30.970          H  
ATOM   1598  N   ARG A 119     -44.783  30.934  -8.246  1.00 17.850          N  
ATOM   1599  CA  ARG A 119     -44.055  29.699  -8.014  1.00 17.640          C  
ATOM   1600  C   ARG A 119     -42.833  29.737  -8.923  1.00 17.000          C  
ATOM   1601  O   ARG A 119     -42.947  30.170 -10.071  1.00 16.800          O  
ATOM   1602  CB  ARG A 119     -44.904  28.485  -8.370  1.00 24.780          C  
ATOM   1603  CG  ARG A 119     -46.188  28.306  -7.568  1.00 24.780          C  
ATOM   1604  CD  ARG A 119     -45.957  27.949  -6.153  1.00 24.780          C  
ATOM   1605  NE  ARG A 119     -47.214  27.682  -5.476  1.00 24.780          N  
ATOM   1606  CZ  ARG A 119     -48.035  28.617  -4.935  1.00 24.780          C  
ATOM   1607  NH1 ARG A 119     -47.753  29.910  -4.991  1.00 24.780          N  
ATOM   1608  NH2 ARG A 119     -49.153  28.223  -4.339  1.00 24.780          N  
ATOM   1609  H   ARG A 119     -44.829  31.277  -9.193  1.00 21.420          H  
ATOM   1610  HA  ARG A 119     -43.731  29.643  -6.976  1.00 21.170          H  
ATOM   1611 1HB  ARG A 119     -45.199  28.560  -9.412  1.00 29.740          H  
ATOM   1612 2HB  ARG A 119     -44.311  27.578  -8.261  1.00 29.740          H  
ATOM   1613 1HG  ARG A 119     -46.778  29.214  -7.608  1.00 29.740          H  
ATOM   1614 2HG  ARG A 119     -46.766  27.498  -8.016  1.00 29.740          H  
ATOM   1615 1HD  ARG A 119     -45.344  27.048  -6.101  1.00 29.740          H  
ATOM   1616 2HD  ARG A 119     -45.449  28.755  -5.631  1.00 29.740          H  
ATOM   1617  HE  ARG A 119     -47.496  26.713  -5.397  1.00 29.740          H  
ATOM   1618 1HH1 ARG A 119     -46.896  30.265  -5.447  1.00 29.740          H  
ATOM   1619 2HH1 ARG A 119     -48.383  30.578  -4.578  1.00 29.740          H  
ATOM   1620 1HH2 ARG A 119     -49.381  27.239  -4.291  1.00 29.740          H  
ATOM   1621 2HH2 ARG A 119     -49.778  28.903  -3.932  1.00 29.740          H  
ATOM   1622  N   GLY A 120     -41.699  29.207  -8.468  1.00 16.840          N  
ATOM   1623  CA  GLY A 120     -40.453  29.205  -9.245  1.00 16.400          C  
ATOM   1624  C   GLY A 120     -40.588  28.595 -10.648  1.00 15.870          C  
ATOM   1625  O   GLY A 120     -39.912  29.015 -11.584  1.00 15.330          O  
ATOM   1626  H   GLY A 120     -41.671  28.829  -7.532  1.00 20.210          H  
ATOM   1627 1HA  GLY A 120     -40.096  30.227  -9.325  1.00 19.680          H  
ATOM   1628 2HA  GLY A 120     -39.687  28.676  -8.690  1.00 19.680          H  
ATOM   1629  N   VAL A 121     -41.502  27.655 -10.841  1.00 16.170          N  
ATOM   1630  CA  VAL A 121     -41.676  27.049 -12.154  1.00 15.940          C  
ATOM   1631  C   VAL A 121     -42.026  28.070 -13.254  1.00 15.460          C  
ATOM   1632  O   VAL A 121     -41.752  27.824 -14.428  1.00 15.270          O  
ATOM   1633  CB  VAL A 121     -42.745  25.931 -12.073  1.00 22.410          C  
ATOM   1634  CG1 VAL A 121     -44.141  26.517 -11.862  1.00 22.410          C  
ATOM   1635  CG2 VAL A 121     -42.704  25.076 -13.339  1.00 22.410          C  
ATOM   1636  H   VAL A 121     -42.038  27.311 -10.059  1.00 19.400          H  
ATOM   1637  HA  VAL A 121     -40.733  26.587 -12.430  1.00 19.130          H  
ATOM   1638  HB  VAL A 121     -42.521  25.309 -11.208  1.00 26.890          H  
ATOM   1639 1HG1 VAL A 121     -44.862  25.705 -11.775  1.00 26.890          H  
ATOM   1640 2HG1 VAL A 121     -44.153  27.104 -10.956  1.00 26.890          H  
ATOM   1641 3HG1 VAL A 121     -44.421  27.143 -12.704  1.00 26.890          H  
ATOM   1642 1HG2 VAL A 121     -43.436  24.276 -13.257  1.00 26.890          H  
ATOM   1643 2HG2 VAL A 121     -42.937  25.681 -14.212  1.00 26.890          H  
ATOM   1644 3HG2 VAL A 121     -41.712  24.647 -13.457  1.00 26.890          H  
ATOM   1645  N   GLY A 122     -42.669  29.190 -12.892  1.00 15.420          N  
ATOM   1646  CA  GLY A 122     -43.050  30.223 -13.852  1.00 15.140          C  
ATOM   1647  C   GLY A 122     -42.086  31.414 -13.838  1.00 14.370          C  
ATOM   1648  O   GLY A 122     -42.369  32.460 -14.426  1.00 14.250          O  
ATOM   1649  H   GLY A 122     -42.873  29.364 -11.903  1.00 18.500          H  
ATOM   1650 1HA  GLY A 122     -43.082  29.791 -14.850  1.00 18.170          H  
ATOM   1651 2HA  GLY A 122     -44.056  30.568 -13.623  1.00 18.170          H  
ATOM   1652  N   LEU A 123     -40.966  31.257 -13.139  1.00 14.010          N  
ATOM   1653  CA  LEU A 123     -39.969  32.292 -12.920  1.00 13.440          C  
ATOM   1654  C   LEU A 123     -39.247  32.812 -14.140  1.00 13.170          C  
ATOM   1655  O   LEU A 123     -38.922  33.987 -14.205  1.00 13.160          O  
ATOM   1656  CB  LEU A 123     -38.890  31.735 -12.001  1.00 19.040          C  
ATOM   1657  CG  LEU A 123     -37.773  32.638 -11.543  1.00 19.040          C  
ATOM   1658  CD1 LEU A 123     -38.318  33.759 -10.678  1.00 19.040          C  
ATOM   1659  CD2 LEU A 123     -36.759  31.789 -10.849  1.00 19.040          C  
ATOM   1660  H   LEU A 123     -40.789  30.354 -12.693  1.00 16.810          H  
ATOM   1661  HA  LEU A 123     -40.471  33.130 -12.466  1.00 16.130          H  
ATOM   1662 1HB  LEU A 123     -39.380  31.402 -11.111  1.00 22.850          H  
ATOM   1663 2HB  LEU A 123     -38.445  30.869 -12.482  1.00 22.850          H  
ATOM   1664  HG  LEU A 123     -37.311  33.108 -12.393  1.00 22.850          H  
ATOM   1665 1HD1 LEU A 123     -37.514  34.399 -10.372  1.00 22.850          H  
ATOM   1666 2HD1 LEU A 123     -39.034  34.342 -11.232  1.00 22.850          H  
ATOM   1667 3HD1 LEU A 123     -38.803  33.338  -9.800  1.00 22.850          H  
ATOM   1668 1HD2 LEU A 123     -35.940  32.403 -10.549  1.00 22.850          H  
ATOM   1669 2HD2 LEU A 123     -37.207  31.307  -9.976  1.00 22.850          H  
ATOM   1670 3HD2 LEU A 123     -36.398  31.024 -11.526  1.00 22.850          H  
ATOM   1671  N   ALA A 124     -38.911  31.944 -15.086  1.00 13.140          N  
ATOM   1672  CA  ALA A 124     -38.076  32.356 -16.216  1.00 13.140          C  
ATOM   1673  C   ALA A 124     -36.751  32.899 -15.680  1.00 12.640          C  
ATOM   1674  O   ALA A 124     -36.246  33.928 -16.147  1.00 12.760          O  
ATOM   1675  CB  ALA A 124     -38.772  33.400 -17.087  1.00 18.400          C  
ATOM   1676  H   ALA A 124     -39.231  30.986 -15.010  1.00 15.770          H  
ATOM   1677  HA  ALA A 124     -37.866  31.476 -16.824  1.00 15.770          H  
ATOM   1678 1HB  ALA A 124     -38.118  33.657 -17.920  1.00 22.080          H  
ATOM   1679 2HB  ALA A 124     -39.703  32.984 -17.472  1.00 22.080          H  
ATOM   1680 3HB  ALA A 124     -38.993  34.298 -16.538  1.00 22.080          H  
ATOM   1681  N   GLY A 125     -36.224  32.184 -14.672  1.00 12.260          N  
ATOM   1682  CA  GLY A 125     -34.956  32.474 -14.019  1.00 11.850          C  
ATOM   1683  C   GLY A 125     -33.815  32.333 -14.993  1.00 11.370          C  
ATOM   1684  O   GLY A 125     -32.967  33.218 -15.100  1.00 11.610          O  
ATOM   1685  H   GLY A 125     -36.748  31.380 -14.358  1.00 14.710          H  
ATOM   1686 1HA  GLY A 125     -34.973  33.486 -13.616  1.00 14.220          H  
ATOM   1687 2HA  GLY A 125     -34.807  31.796 -13.182  1.00 14.220          H  
ATOM   1688  N   CYS A 126     -33.793  31.222 -15.732  1.00 10.900          N  
ATOM   1689  CA  CYS A 126     -32.711  31.034 -16.667  1.00 10.680          C  
ATOM   1690  C   CYS A 126     -32.856  32.186 -17.655  1.00 10.840          C  
ATOM   1691  O   CYS A 126     -33.886  32.277 -18.334  1.00 10.830          O  
ATOM   1692  CB  CYS A 126     -32.839  29.713 -17.445  1.00 15.040          C  
ATOM   1693  SG  CYS A 126     -32.758  28.142 -16.470  1.00 15.040          S  
ATOM   1694  H   CYS A 126     -34.508  30.521 -15.624  1.00 13.080          H  
ATOM   1695  HA  CYS A 126     -31.776  31.050 -16.124  1.00 12.820          H  
ATOM   1696 1HB  CYS A 126     -33.785  29.714 -17.987  1.00 18.050          H  
ATOM   1697 2HB  CYS A 126     -32.051  29.669 -18.196  1.00 18.050          H  
ATOM   1698  N   PRO A 127     -31.834  33.024 -17.843  1.00 11.250          N  
ATOM   1699  CA  PRO A 127     -31.866  34.210 -18.654  1.00 11.700          C  
ATOM   1700  C   PRO A 127     -31.765  33.901 -20.118  1.00 11.890          C  
ATOM   1701  O   PRO A 127     -30.759  34.184 -20.750  1.00 12.150          O  
ATOM   1702  CB  PRO A 127     -30.668  34.990 -18.126  1.00 17.550          C  
ATOM   1703  CG  PRO A 127     -29.701  33.927 -17.723  1.00 17.550          C  
ATOM   1704  CD  PRO A 127     -30.562  32.798 -17.186  1.00 17.550          C  
ATOM   1705  HA  PRO A 127     -32.795  34.733 -18.451  1.00 14.040          H  
ATOM   1706 1HB  PRO A 127     -30.290  35.658 -18.893  1.00 21.060          H  
ATOM   1707 2HB  PRO A 127     -30.978  35.621 -17.278  1.00 21.060          H  
ATOM   1708 1HG  PRO A 127     -29.111  33.626 -18.580  1.00 21.060          H  
ATOM   1709 2HG  PRO A 127     -28.998  34.328 -16.985  1.00 21.060          H  
ATOM   1710 1HD  PRO A 127     -30.158  31.827 -17.490  1.00 21.060          H  
ATOM   1711 2HD  PRO A 127     -30.656  32.908 -16.093  1.00 21.060          H  
ATOM   1712  N   SER A 128     -32.813  33.316 -20.673  1.00 12.010          N  
ATOM   1713  CA  SER A 128     -32.816  32.934 -22.086  1.00 12.440          C  
ATOM   1714  C   SER A 128     -32.407  34.065 -23.056  1.00 12.690          C  
ATOM   1715  O   SER A 128     -31.976  33.788 -24.176  1.00 13.040          O  
ATOM   1716  CB  SER A 128     -34.185  32.408 -22.482  1.00 17.240          C  
ATOM   1717  OG  SER A 128     -35.172  33.413 -22.434  1.00 17.240          O  
ATOM   1718  H   SER A 128     -33.598  33.073 -20.060  1.00 14.410          H  
ATOM   1719  HA  SER A 128     -32.109  32.120 -22.207  1.00 14.930          H  
ATOM   1720 1HB  SER A 128     -34.132  31.997 -23.489  1.00 20.690          H  
ATOM   1721 2HB  SER A 128     -34.460  31.594 -21.812  1.00 20.690          H  
ATOM   1722  HG  SER A 128     -35.979  32.996 -22.764  1.00 20.690          H  
ATOM   1723  N   ALA A 129     -32.520  35.333 -22.633  1.00 12.760          N  
ATOM   1724  CA  ALA A 129     -32.159  36.488 -23.456  1.00 13.180          C  
ATOM   1725  C   ALA A 129     -30.655  36.860 -23.396  1.00 13.070          C  
ATOM   1726  O   ALA A 129     -30.237  37.827 -24.041  1.00 13.620          O  
ATOM   1727  CB  ALA A 129     -32.977  37.692 -23.025  1.00 18.280          C  
ATOM   1728  H   ALA A 129     -32.911  35.503 -21.703  1.00 15.310          H  
ATOM   1729  HA  ALA A 129     -32.399  36.244 -24.491  1.00 15.820          H  
ATOM   1730 1HB  ALA A 129     -32.743  38.542 -23.665  1.00 21.940          H  
ATOM   1731 2HB  ALA A 129     -34.037  37.455 -23.103  1.00 21.940          H  
ATOM   1732 3HB  ALA A 129     -32.736  37.935 -21.991  1.00 21.940          H  
ATOM   1733  N   CYS A 130     -29.863  36.148 -22.592  1.00 12.530          N  
ATOM   1734  CA  CYS A 130     -28.438  36.446 -22.417  1.00 12.540          C  
ATOM   1735  C   CYS A 130     -27.593  35.859 -23.536  1.00 12.860          C  
ATOM   1736  O   CYS A 130     -28.039  34.990 -24.282  1.00 13.060          O  
ATOM   1737  CB  CYS A 130     -27.918  35.879 -21.095  1.00 17.550          C  
ATOM   1738  SG  CYS A 130     -27.721  34.076 -21.122  1.00 17.550          S  
ATOM   1739  H   CYS A 130     -30.265  35.363 -22.087  1.00 15.040          H  
ATOM   1740  HA  CYS A 130     -28.313  37.529 -22.413  1.00 15.050          H  
ATOM   1741 1HB  CYS A 130     -26.955  36.326 -20.854  1.00 21.060          H  
ATOM   1742 2HB  CYS A 130     -28.604  36.131 -20.298  1.00 21.060          H  
ATOM   1743  N   GLN A 131     -26.323  36.288 -23.602  1.00 13.010          N  
ATOM   1744  CA  GLN A 131     -25.351  35.729 -24.552  1.00 13.440          C  
ATOM   1745  C   GLN A 131     -24.525  34.622 -23.882  1.00 13.430          C  
ATOM   1746  O   GLN A 131     -23.566  34.092 -24.441  1.00 13.850          O  
ATOM   1747  CB  GLN A 131     -24.450  36.833 -25.101  1.00 18.640          C  
ATOM   1748  CG  GLN A 131     -25.223  37.916 -25.839  1.00 18.640          C  
ATOM   1749  CD  GLN A 131     -25.983  37.367 -27.028  1.00 18.640          C  
ATOM   1750  OE1 GLN A 131     -25.400  36.743 -27.918  1.00 18.640          O  
ATOM   1751  NE2 GLN A 131     -27.291  37.580 -27.041  1.00 18.640          N  
ATOM   1752  H   GLN A 131     -26.025  37.022 -22.975  1.00 15.610          H  
ATOM   1753  HA  GLN A 131     -25.894  35.273 -25.381  1.00 16.130          H  
ATOM   1754 1HB  GLN A 131     -23.896  37.295 -24.286  1.00 22.370          H  
ATOM   1755 2HB  GLN A 131     -23.724  36.402 -25.791  1.00 22.370          H  
ATOM   1756 1HG  GLN A 131     -25.943  38.367 -25.160  1.00 22.370          H  
ATOM   1757 2HG  GLN A 131     -24.523  38.671 -26.198  1.00 22.370          H  
ATOM   1758 1HE2 GLN A 131     -27.850  37.232 -27.794  1.00 22.370          H  
ATOM   1759 2HE2 GLN A 131     -27.728  38.080 -26.287  1.00 22.370          H  
ATOM   1760  N   CYS A 132     -24.899  34.355 -22.645  1.00 13.070          N  
ATOM   1761  CA  CYS A 132     -24.371  33.373 -21.716  1.00 13.280          C  
ATOM   1762  C   CYS A 132     -25.028  32.041 -22.026  1.00 13.200          C  
ATOM   1763  O   CYS A 132     -25.713  31.915 -23.039  1.00 12.940          O  
ATOM   1764  CB  CYS A 132     -24.663  33.785 -20.266  1.00 18.510          C  
ATOM   1765  SG  CYS A 132     -26.402  33.541 -19.646  1.00 18.510          S  
ATOM   1766  H   CYS A 132     -25.693  34.879 -22.315  1.00 15.680          H  
ATOM   1767  HA  CYS A 132     -23.294  33.283 -21.858  1.00 15.940          H  
ATOM   1768 1HB  CYS A 132     -24.001  33.237 -19.607  1.00 22.210          H  
ATOM   1769 2HB  CYS A 132     -24.418  34.837 -20.144  1.00 22.210          H  
ATOM   1770  N   ASN A 133     -24.704  31.004 -21.262  1.00 13.590          N  
ATOM   1771  CA  ASN A 133     -25.305  29.682 -21.444  1.00 13.770          C  
ATOM   1772  C   ASN A 133     -26.500  29.427 -20.483  1.00 13.290          C  
ATOM   1773  O   ASN A 133     -26.326  28.677 -19.518  1.00 13.330          O  
ATOM   1774  CB  ASN A 133     -24.246  28.621 -21.218  1.00 19.210          C  
ATOM   1775  CG  ASN A 133     -23.145  28.673 -22.217  1.00 19.210          C  
ATOM   1776  OD1 ASN A 133     -23.367  28.778 -23.429  1.00 19.210          O  
ATOM   1777  ND2 ASN A 133     -21.931  28.606 -21.724  1.00 19.210          N  
ATOM   1778  H   ASN A 133     -24.074  31.158 -20.487  1.00 16.310          H  
ATOM   1779  HA  ASN A 133     -25.660  29.604 -22.469  1.00 16.520          H  
ATOM   1780 1HB  ASN A 133     -23.814  28.743 -20.230  1.00 23.050          H  
ATOM   1781 2HB  ASN A 133     -24.703  27.635 -21.253  1.00 23.050          H  
ATOM   1782 1HD2 ASN A 133     -21.138  28.636 -22.334  1.00 23.050          H  
ATOM   1783 2HD2 ASN A 133     -21.797  28.528 -20.731  1.00 23.050          H  
ATOM   1784  N   PRO A 134     -27.739  29.920 -20.728  1.00 13.010          N  
ATOM   1785  CA  PRO A 134     -28.864  29.899 -19.796  1.00 12.720          C  
ATOM   1786  C   PRO A 134     -29.513  28.528 -19.740  1.00 12.970          C  
ATOM   1787  O   PRO A 134     -30.676  28.376 -20.106  1.00 13.100          O  
ATOM   1788  CB  PRO A 134     -29.829  30.885 -20.443  1.00 19.080          C  
ATOM   1789  CG  PRO A 134     -29.586  30.695 -21.922  1.00 19.080          C  
ATOM   1790  CD  PRO A 134     -28.106  30.460 -22.044  1.00 19.080          C  
ATOM   1791  HA  PRO A 134     -28.540  30.236 -18.804  1.00 15.260          H  
ATOM   1792 1HB  PRO A 134     -30.864  30.692 -20.132  1.00 22.900          H  
ATOM   1793 2HB  PRO A 134     -29.586  31.902 -20.124  1.00 22.900          H  
ATOM   1794 1HG  PRO A 134     -30.189  29.860 -22.318  1.00 22.900          H  
ATOM   1795 2HG  PRO A 134     -29.884  31.602 -22.471  1.00 22.900          H  
ATOM   1796 1HD  PRO A 134     -27.875  29.773 -22.864  1.00 22.900          H  
ATOM   1797 2HD  PRO A 134     -27.708  31.420 -22.182  1.00 22.900          H  
ATOM   1798  N   HIS A 135     -28.772  27.534 -19.283  1.00 13.210          N  
ATOM   1799  CA  HIS A 135     -29.287  26.180 -19.303  1.00 13.450          C  
ATOM   1800  C   HIS A 135     -29.147  25.467 -17.968  1.00 13.490          C  
ATOM   1801  O   HIS A 135     -28.388  24.508 -17.832  1.00 13.560          O  
ATOM   1802  CB  HIS A 135     -28.567  25.391 -20.396  1.00 18.730          C  
ATOM   1803  CG  HIS A 135     -28.696  26.034 -21.748  1.00 18.730          C  
ATOM   1804  ND1 HIS A 135     -29.874  26.038 -22.464  1.00 18.730          N  
ATOM   1805  CD2 HIS A 135     -27.790  26.692 -22.505  1.00 18.730          C  
ATOM   1806  CE1 HIS A 135     -29.681  26.677 -23.606  1.00 18.730          C  
ATOM   1807  NE2 HIS A 135     -28.426  27.081 -23.654  1.00 18.730          N  
ATOM   1808  H   HIS A 135     -27.812  27.730 -19.001  1.00 15.850          H  
ATOM   1809  HA  HIS A 135     -30.348  26.200 -19.547  1.00 16.140          H  
ATOM   1810 1HB  HIS A 135     -27.506  25.315 -20.152  1.00 22.480          H  
ATOM   1811 2HB  HIS A 135     -28.971  24.382 -20.451  1.00 22.480          H  
ATOM   1812  HD1 HIS A 135     -30.777  26.004 -22.035  1.00 22.480          H  
ATOM   1813  HD2 HIS A 135     -26.743  26.937 -22.356  1.00 22.480          H  
ATOM   1814  HE1 HIS A 135     -30.497  26.791 -24.318  1.00 22.480          H  
ATOM   1815  N   GLY A 136     -29.877  25.952 -16.974  1.00 13.650          N  
ATOM   1816  CA  GLY A 136     -29.875  25.394 -15.629  1.00 14.110          C  
ATOM   1817  C   GLY A 136     -28.872  26.000 -14.635  1.00 14.140          C  
ATOM   1818  O   GLY A 136     -28.976  25.744 -13.430  1.00 13.810          O  
ATOM   1819  H   GLY A 136     -30.499  26.740 -17.141  1.00 16.380          H  
ATOM   1820 1HA  GLY A 136     -30.878  25.499 -15.240  1.00 16.930          H  
ATOM   1821 2HA  GLY A 136     -29.692  24.323 -15.702  1.00 16.930          H  
ATOM   1822  N   SER A 137     -27.944  26.842 -15.107  1.00 14.700          N  
ATOM   1823  CA  SER A 137     -26.890  27.441 -14.258  1.00 14.950          C  
ATOM   1824  C   SER A 137     -26.975  28.939 -13.900  1.00 15.050          C  
ATOM   1825  O   SER A 137     -26.191  29.414 -13.078  1.00 15.430          O  
ATOM   1826  CB  SER A 137     -25.542  27.234 -14.929  1.00 20.830          C  
ATOM   1827  OG  SER A 137     -25.217  25.873 -15.035  1.00 20.830          O  
ATOM   1828  H   SER A 137     -27.936  27.023 -16.098  1.00 17.640          H  
ATOM   1829  HA  SER A 137     -26.885  26.888 -13.319  1.00 17.940          H  
ATOM   1830 1HB  SER A 137     -25.564  27.684 -15.922  1.00 25.000          H  
ATOM   1831 2HB  SER A 137     -24.774  27.750 -14.355  1.00 25.000          H  
ATOM   1832  HG  SER A 137     -24.350  25.840 -15.439  1.00 25.000          H  
ATOM   1833  N   TYR A 138     -27.865  29.702 -14.520  1.00 14.860          N  
ATOM   1834  CA  TYR A 138     -27.909  31.153 -14.302  1.00 15.090          C  
ATOM   1835  C   TYR A 138     -29.256  31.610 -13.760  1.00 15.180          C  
ATOM   1836  O   TYR A 138     -30.247  30.939 -13.952  1.00 15.380          O  
ATOM   1837  CB  TYR A 138     -27.613  31.895 -15.603  1.00 21.030          C  
ATOM   1838  CG  TYR A 138     -26.237  31.739 -16.187  1.00 21.030          C  
ATOM   1839  CD1 TYR A 138     -25.968  30.701 -17.048  1.00 21.030          C  
ATOM   1840  CD2 TYR A 138     -25.248  32.662 -15.893  1.00 21.030          C  
ATOM   1841  CE1 TYR A 138     -24.725  30.581 -17.614  1.00 21.030          C  
ATOM   1842  CE2 TYR A 138     -23.998  32.537 -16.466  1.00 21.030          C  
ATOM   1843  CZ  TYR A 138     -23.744  31.496 -17.333  1.00 21.030          C  
ATOM   1844  OH  TYR A 138     -22.507  31.368 -17.932  1.00 21.030          O  
ATOM   1845  H   TYR A 138     -28.518  29.290 -15.168  1.00 17.830          H  
ATOM   1846  HA  TYR A 138     -27.149  31.419 -13.567  1.00 18.110          H  
ATOM   1847 1HB  TYR A 138     -28.291  31.532 -16.342  1.00 25.240          H  
ATOM   1848 2HB  TYR A 138     -27.805  32.953 -15.466  1.00 25.240          H  
ATOM   1849  HD1 TYR A 138     -26.739  29.974 -17.285  1.00 25.240          H  
ATOM   1850  HD2 TYR A 138     -25.456  33.491 -15.218  1.00 25.240          H  
ATOM   1851  HE1 TYR A 138     -24.518  29.765 -18.288  1.00 25.240          H  
ATOM   1852  HE2 TYR A 138     -23.219  33.268 -16.242  1.00 25.240          H  
ATOM   1853  HH  TYR A 138     -21.877  31.946 -17.493  1.00 25.240          H  
ATOM   1854  N   GLY A 139     -29.299  32.764 -13.091  1.00 15.190          N  
ATOM   1855  CA  GLY A 139     -30.571  33.308 -12.584  1.00 15.410          C  
ATOM   1856  C   GLY A 139     -30.830  33.044 -11.092  1.00 15.670          C  
ATOM   1857  O   GLY A 139     -31.912  33.337 -10.569  1.00 15.930          O  
ATOM   1858  H   GLY A 139     -28.450  33.295 -12.957  1.00 18.230          H  
ATOM   1859 1HA  GLY A 139     -30.592  34.386 -12.763  1.00 18.490          H  
ATOM   1860 2HA  GLY A 139     -31.392  32.894 -13.166  1.00 18.490          H  
ATOM   1861  N   GLY A 140     -29.848  32.482 -10.385  1.00 15.760          N  
ATOM   1862  CA  GLY A 140     -30.021  32.244  -8.947  1.00 16.420          C  
ATOM   1863  C   GLY A 140     -30.215  33.559  -8.180  1.00 16.330          C  
ATOM   1864  O   GLY A 140     -30.980  33.624  -7.214  1.00 15.830          O  
ATOM   1865  H   GLY A 140     -28.990  32.225 -10.846  1.00 18.910          H  
ATOM   1866 1HA  GLY A 140     -30.881  31.592  -8.787  1.00 19.700          H  
ATOM   1867 2HA  GLY A 140     -29.158  31.728  -8.558  1.00 19.700          H  
ATOM   1868  N   THR A 141     -29.501  34.599  -8.619  1.00 16.940          N  
ATOM   1869  CA  THR A 141     -29.540  35.937  -8.045  1.00 17.300          C  
ATOM   1870  C   THR A 141     -29.690  36.973  -9.155  1.00 17.190          C  
ATOM   1871  O   THR A 141     -29.541  36.656 -10.338  1.00 17.330          O  
ATOM   1872  CB  THR A 141     -28.283  36.230  -7.196  1.00 24.080          C  
ATOM   1873  OG1 THR A 141     -27.110  36.184  -8.027  1.00 24.080          O  
ATOM   1874  CG2 THR A 141     -28.152  35.211  -6.081  1.00 24.080          C  
ATOM   1875  H   THR A 141     -28.881  34.457  -9.400  1.00 20.330          H  
ATOM   1876  HA  THR A 141     -30.414  36.018  -7.400  1.00 20.760          H  
ATOM   1877  HB  THR A 141     -28.367  37.225  -6.762  1.00 28.890          H  
ATOM   1878  HG1 THR A 141     -26.348  36.540  -7.530  1.00 28.890          H  
ATOM   1879 1HG2 THR A 141     -27.274  35.447  -5.500  1.00 28.890          H  
ATOM   1880 2HG2 THR A 141     -29.032  35.250  -5.443  1.00 28.890          H  
ATOM   1881 3HG2 THR A 141     -28.053  34.219  -6.488  1.00 28.890          H  
ATOM   1882  N   CYS A 142     -29.986  38.214  -8.776  1.00 17.070          N  
ATOM   1883  CA  CYS A 142     -30.146  39.284  -9.755  1.00 17.140          C  
ATOM   1884  C   CYS A 142     -28.844  40.053  -9.946  1.00 18.030          C  
ATOM   1885  O   CYS A 142     -27.977  40.022  -9.074  1.00 18.430          O  
ATOM   1886  CB  CYS A 142     -31.242  40.243  -9.322  1.00 23.970          C  
ATOM   1887  SG  CYS A 142     -32.896  39.537  -9.124  1.00 23.970          S  
ATOM   1888  H   CYS A 142     -30.096  38.415  -7.794  1.00 20.480          H  
ATOM   1889  HA  CYS A 142     -30.408  38.845 -10.714  1.00 20.570          H  
ATOM   1890 1HB  CYS A 142     -30.958  40.730  -8.394  1.00 28.760          H  
ATOM   1891 2HB  CYS A 142     -31.330  40.995 -10.086  1.00 28.760          H  
ATOM   1892  N   ASP A 143     -28.708  40.727 -11.097  1.00 18.400          N  
ATOM   1893  CA  ASP A 143     -27.517  41.515 -11.430  1.00 19.380          C  
ATOM   1894  C   ASP A 143     -27.693  43.058 -11.294  1.00 19.840          C  
ATOM   1895  O   ASP A 143     -28.384  43.668 -12.136  1.00 20.190          O  
ATOM   1896  CB  ASP A 143     -27.045  41.213 -12.857  1.00 26.740          C  
ATOM   1897  CG  ASP A 143     -25.705  41.903 -13.166  1.00 26.740          C  
ATOM   1898  OD1 ASP A 143     -25.231  42.618 -12.286  1.00 26.740          O  
ATOM   1899  OD2 ASP A 143     -25.179  41.733 -14.242  1.00 26.740          O  
ATOM   1900  H   ASP A 143     -29.468  40.687 -11.763  1.00 22.080          H  
ATOM   1901  HA  ASP A 143     -26.718  41.165 -10.788  1.00 23.260          H  
ATOM   1902 1HB  ASP A 143     -26.927  40.134 -12.984  1.00 32.090          H  
ATOM   1903 2HB  ASP A 143     -27.793  41.553 -13.576  1.00 32.090          H  
ATOM   1904  N   PRO A 144     -27.066  43.721 -10.286  1.00 20.030          N  
ATOM   1905  CA  PRO A 144     -27.135  45.149 -10.000  1.00 20.560          C  
ATOM   1906  C   PRO A 144     -26.731  45.993 -11.210  1.00 21.440          C  
ATOM   1907  O   PRO A 144     -27.041  47.182 -11.255  1.00 21.940          O  
ATOM   1908  CB  PRO A 144     -26.129  45.322  -8.855  1.00 30.840          C  
ATOM   1909  CG  PRO A 144     -26.093  43.988  -8.177  1.00 30.840          C  
ATOM   1910  CD  PRO A 144     -26.264  42.975  -9.290  1.00 30.840          C  
ATOM   1911  HA  PRO A 144     -28.151  45.401  -9.671  1.00 24.670          H  
ATOM   1912 1HB  PRO A 144     -25.150  45.616  -9.264  1.00 37.010          H  
ATOM   1913 2HB  PRO A 144     -26.451  46.134  -8.189  1.00 37.010          H  
ATOM   1914 1HG  PRO A 144     -25.143  43.861  -7.638  1.00 37.010          H  
ATOM   1915 2HG  PRO A 144     -26.896  43.923  -7.427  1.00 37.010          H  
ATOM   1916 1HD  PRO A 144     -25.291  42.668  -9.716  1.00 37.010          H  
ATOM   1917 2HD  PRO A 144     -26.829  42.139  -8.870  1.00 37.010          H  
ATOM   1918  N   ALA A 145     -26.019  45.391 -12.180  1.00 21.690          N  
ATOM   1919  CA  ALA A 145     -25.597  46.083 -13.394  1.00 22.580          C  
ATOM   1920  C   ALA A 145     -26.768  46.762 -14.086  1.00 22.700          C  
ATOM   1921  O   ALA A 145     -26.605  47.837 -14.666  1.00 23.110          O  
ATOM   1922  CB  ALA A 145     -24.975  45.117 -14.378  1.00 31.260          C  
ATOM   1923  H   ALA A 145     -25.759  44.396 -12.098  1.00 26.030          H  
ATOM   1924  HA  ALA A 145     -24.869  46.842 -13.112  1.00 27.100          H  
ATOM   1925 1HB  ALA A 145     -24.653  45.655 -15.264  1.00 37.510          H  
ATOM   1926 2HB  ALA A 145     -24.121  44.621 -13.916  1.00 37.510          H  
ATOM   1927 3HB  ALA A 145     -25.713  44.366 -14.660  1.00 37.510          H  
ATOM   1928  N   THR A 146     -27.947  46.116 -14.071  1.00 22.440          N  
ATOM   1929  CA  THR A 146     -29.102  46.710 -14.728  1.00 22.590          C  
ATOM   1930  C   THR A 146     -29.998  47.310 -13.671  1.00 22.290          C  
ATOM   1931  O   THR A 146     -30.794  48.215 -13.938  1.00 22.510          O  
ATOM   1932  CB  THR A 146     -29.916  45.664 -15.489  1.00 31.570          C  
ATOM   1933  OG1 THR A 146     -30.450  44.707 -14.545  1.00 31.570          O  
ATOM   1934  CG2 THR A 146     -29.005  44.945 -16.479  1.00 31.570          C  
ATOM   1935  H   THR A 146     -28.052  45.217 -13.587  1.00 26.930          H  
ATOM   1936  HA  THR A 146     -28.776  47.498 -15.406  1.00 27.110          H  
ATOM   1937  HB  THR A 146     -30.737  46.148 -16.018  1.00 37.880          H  
ATOM   1938  HG1 THR A 146     -31.085  44.139 -15.005  1.00 37.880          H  
ATOM   1939 1HG2 THR A 146     -29.578  44.194 -17.020  1.00 37.880          H  
ATOM   1940 2HG2 THR A 146     -28.596  45.670 -17.183  1.00 37.880          H  
ATOM   1941 3HG2 THR A 146     -28.188  44.460 -15.946  1.00 37.880          H  
ATOM   1942  N   GLY A 147     -29.861  46.808 -12.449  1.00 21.870          N  
ATOM   1943  CA  GLY A 147     -30.633  47.292 -11.323  1.00 21.700          C  
ATOM   1944  C   GLY A 147     -32.007  46.664 -11.241  1.00 21.000          C  
ATOM   1945  O   GLY A 147     -32.766  46.923 -10.305  1.00 20.770          O  
ATOM   1946  H   GLY A 147     -29.225  46.018 -12.307  1.00 26.240          H  
ATOM   1947 1HA  GLY A 147     -30.081  47.088 -10.405  1.00 26.040          H  
ATOM   1948 2HA  GLY A 147     -30.731  48.374 -11.396  1.00 26.040          H  
ATOM   1949  N   GLN A 148     -32.336  45.784 -12.183  1.00 20.800          N  
ATOM   1950  CA  GLN A 148     -33.649  45.153 -12.185  1.00 20.300          C  
ATOM   1951  C   GLN A 148     -33.600  43.982 -11.250  1.00 19.370          C  
ATOM   1952  O   GLN A 148     -33.540  42.825 -11.661  1.00 19.280          O  
ATOM   1953  CB  GLN A 148     -34.058  44.726 -13.586  1.00 28.620          C  
ATOM   1954  CG  GLN A 148     -34.195  45.862 -14.539  1.00 28.620          C  
ATOM   1955  CD  GLN A 148     -35.267  46.819 -14.073  1.00 28.620          C  
ATOM   1956  OE1 GLN A 148     -36.432  46.442 -13.825  1.00 28.620          O  
ATOM   1957  NE2 GLN A 148     -34.879  48.078 -13.927  1.00 28.620          N  
ATOM   1958  H   GLN A 148     -31.666  45.570 -12.922  1.00 24.960          H  
ATOM   1959  HA  GLN A 148     -34.385  45.856 -11.797  1.00 24.360          H  
ATOM   1960 1HB  GLN A 148     -33.325  44.028 -13.984  1.00 34.340          H  
ATOM   1961 2HB  GLN A 148     -34.996  44.226 -13.548  1.00 34.340          H  
ATOM   1962 1HG  GLN A 148     -33.248  46.403 -14.594  1.00 34.340          H  
ATOM   1963 2HG  GLN A 148     -34.471  45.479 -15.521  1.00 34.340          H  
ATOM   1964 1HE2 GLN A 148     -35.527  48.771 -13.613  1.00 34.340          H  
ATOM   1965 2HE2 GLN A 148     -33.926  48.342 -14.128  1.00 34.340          H  
ATOM   1966  N   CYS A 149     -33.583  44.328  -9.976  1.00 18.760          N  
ATOM   1967  CA  CYS A 149     -33.345  43.400  -8.904  1.00 17.900          C  
ATOM   1968  C   CYS A 149     -34.278  43.645  -7.738  1.00 17.640          C  
ATOM   1969  O   CYS A 149     -34.933  44.686  -7.658  1.00 17.790          O  
ATOM   1970  CB  CYS A 149     -31.937  43.643  -8.409  1.00 25.400          C  
ATOM   1971  SG  CYS A 149     -30.682  43.643  -9.689  1.00 25.400          S  
ATOM   1972  H   CYS A 149     -33.659  45.331  -9.780  1.00 22.510          H  
ATOM   1973  HA  CYS A 149     -33.479  42.388  -9.272  1.00 21.480          H  
ATOM   1974 1HB  CYS A 149     -31.930  44.603  -7.971  1.00 30.480          H  
ATOM   1975 2HB  CYS A 149     -31.667  42.923  -7.638  1.00 30.480          H  
ATOM   1976  HG  CYS A 149     -31.379  44.384 -10.558  1.00 30.480          H  
ATOM   1977  N   SER A 150     -34.317  42.700  -6.811  1.00 17.360          N  
ATOM   1978  CA  SER A 150     -35.122  42.838  -5.613  1.00 17.250          C  
ATOM   1979  C   SER A 150     -34.269  42.945  -4.360  1.00 17.260          C  
ATOM   1980  O   SER A 150     -33.102  42.540  -4.334  1.00 17.100          O  
ATOM   1981  CB  SER A 150     -36.056  41.651  -5.488  1.00 24.190          C  
ATOM   1982  OG  SER A 150     -35.334  40.461  -5.307  1.00 24.190          O  
ATOM   1983  H   SER A 150     -33.785  41.849  -6.935  1.00 20.830          H  
ATOM   1984  HA  SER A 150     -35.717  43.748  -5.693  1.00 20.700          H  
ATOM   1985 1HB  SER A 150     -36.727  41.805  -4.642  1.00 29.030          H  
ATOM   1986 2HB  SER A 150     -36.669  41.577  -6.385  1.00 29.030          H  
ATOM   1987  HG  SER A 150     -35.988  39.758  -5.244  1.00 29.030          H  
ATOM   1988  N   CYS A 151     -34.879  43.479  -3.310  1.00 17.590          N  
ATOM   1989  CA  CYS A 151     -34.287  43.567  -1.987  1.00 17.810          C  
ATOM   1990  C   CYS A 151     -35.418  43.654  -0.978  1.00 18.490          C  
ATOM   1991  O   CYS A 151     -36.564  43.906  -1.352  1.00 18.950          O  
ATOM   1992  CB  CYS A 151     -33.362  44.775  -1.877  1.00 24.850          C  
ATOM   1993  SG  CYS A 151     -34.172  46.362  -2.090  1.00 24.850          S  
ATOM   1994  H   CYS A 151     -35.824  43.814  -3.431  1.00 21.110          H  
ATOM   1995  HA  CYS A 151     -33.709  42.663  -1.792  1.00 21.370          H  
ATOM   1996 1HB  CYS A 151     -32.908  44.777  -0.904  1.00 29.820          H  
ATOM   1997 2HB  CYS A 151     -32.565  44.694  -2.613  1.00 29.820          H  
ATOM   1998  HG  CYS A 151     -33.043  47.134  -2.061  1.00 29.820          H  
ATOM   1999  N   ARG A 152     -35.107  43.464   0.291  1.00 18.670          N  
ATOM   2000  CA  ARG A 152     -36.104  43.563   1.340  1.00 19.360          C  
ATOM   2001  C   ARG A 152     -36.493  45.028   1.566  1.00 19.990          C  
ATOM   2002  O   ARG A 152     -35.618  45.889   1.569  1.00 20.130          O  
ATOM   2003  CB  ARG A 152     -35.559  42.950   2.620  1.00 26.830          C  
ATOM   2004  CG  ARG A 152     -36.553  42.807   3.744  1.00 26.830          C  
ATOM   2005  CD  ARG A 152     -35.963  42.141   4.920  1.00 26.830          C  
ATOM   2006  NE  ARG A 152     -35.481  40.798   4.590  1.00 26.830          N  
ATOM   2007  CZ  ARG A 152     -36.238  39.679   4.486  1.00 26.830          C  
ATOM   2008  NH1 ARG A 152     -37.546  39.723   4.681  1.00 26.830          N  
ATOM   2009  NH2 ARG A 152     -35.658  38.530   4.177  1.00 26.830          N  
ATOM   2010  H   ARG A 152     -34.152  43.233   0.533  1.00 22.400          H  
ATOM   2011  HA  ARG A 152     -36.958  42.973   1.033  1.00 23.230          H  
ATOM   2012 1HB  ARG A 152     -35.160  41.965   2.397  1.00 32.190          H  
ATOM   2013 2HB  ARG A 152     -34.736  43.556   2.993  1.00 32.190          H  
ATOM   2014 1HG  ARG A 152     -36.889  43.794   4.060  1.00 32.190          H  
ATOM   2015 2HG  ARG A 152     -37.401  42.226   3.400  1.00 32.190          H  
ATOM   2016 1HD  ARG A 152     -35.119  42.725   5.260  1.00 32.190          H  
ATOM   2017 2HD  ARG A 152     -36.694  42.069   5.721  1.00 32.190          H  
ATOM   2018  HE  ARG A 152     -34.459  40.697   4.469  1.00 32.190          H  
ATOM   2019 1HH1 ARG A 152     -37.997  40.594   4.913  1.00 32.190          H  
ATOM   2020 2HH1 ARG A 152     -38.102  38.882   4.593  1.00 32.190          H  
ATOM   2021 1HH2 ARG A 152     -34.658  38.496   3.997  1.00 32.190          H  
ATOM   2022 2HH2 ARG A 152     -36.210  37.690   4.090  1.00 32.190          H  
ATOM   2023  N   PRO A 153     -37.775  45.378   1.741  1.00 20.490          N  
ATOM   2024  CA  PRO A 153     -38.175  46.729   2.053  1.00 21.190          C  
ATOM   2025  C   PRO A 153     -37.381  47.181   3.266  1.00 21.680          C  
ATOM   2026  O   PRO A 153     -37.222  46.421   4.221  1.00 21.790          O  
ATOM   2027  CB  PRO A 153     -39.669  46.568   2.352  1.00 31.790          C  
ATOM   2028  CG  PRO A 153     -40.086  45.373   1.508  1.00 31.790          C  
ATOM   2029  CD  PRO A 153     -38.894  44.429   1.556  1.00 31.790          C  
ATOM   2030  HA  PRO A 153     -37.992  47.380   1.184  1.00 25.430          H  
ATOM   2031 1HB  PRO A 153     -39.822  46.408   3.431  1.00 38.140          H  
ATOM   2032 2HB  PRO A 153     -40.209  47.488   2.084  1.00 38.140          H  
ATOM   2033 1HG  PRO A 153     -41.002  44.920   1.919  1.00 38.140          H  
ATOM   2034 2HG  PRO A 153     -40.324  45.695   0.482  1.00 38.140          H  
ATOM   2035 1HD  PRO A 153     -38.981  43.739   2.400  1.00 38.140          H  
ATOM   2036 2HD  PRO A 153     -38.831  43.917   0.582  1.00 38.140          H  
ATOM   2037  N   GLY A 154     -36.889  48.414   3.222  1.00 22.080          N  
ATOM   2038  CA  GLY A 154     -36.068  48.963   4.297  1.00 22.680          C  
ATOM   2039  C   GLY A 154     -34.612  49.082   3.843  1.00 22.650          C  
ATOM   2040  O   GLY A 154     -33.831  49.855   4.404  1.00 23.270          O  
ATOM   2041  H   GLY A 154     -37.069  48.990   2.411  1.00 26.500          H  
ATOM   2042 1HA  GLY A 154     -36.448  49.942   4.585  1.00 27.220          H  
ATOM   2043 2HA  GLY A 154     -36.129  48.318   5.173  1.00 27.220          H  
ATOM   2044  N   VAL A 155     -34.260  48.324   2.809  1.00 22.030          N  
ATOM   2045  CA  VAL A 155     -32.925  48.318   2.232  1.00 22.030          C  
ATOM   2046  C   VAL A 155     -32.627  49.480   1.309  1.00 22.080          C  
ATOM   2047  O   VAL A 155     -33.400  49.787   0.402  1.00 21.950          O  
ATOM   2048  CB  VAL A 155     -32.737  47.005   1.455  1.00 30.840          C  
ATOM   2049  CG1 VAL A 155     -31.420  46.996   0.671  1.00 30.840          C  
ATOM   2050  CG2 VAL A 155     -32.757  45.853   2.460  1.00 30.840          C  
ATOM   2051  H   VAL A 155     -34.950  47.687   2.396  1.00 26.440          H  
ATOM   2052  HA  VAL A 155     -32.209  48.342   3.054  1.00 26.440          H  
ATOM   2053  HB  VAL A 155     -33.551  46.891   0.754  1.00 37.010          H  
ATOM   2054 1HG1 VAL A 155     -31.310  46.069   0.142  1.00 37.010          H  
ATOM   2055 2HG1 VAL A 155     -31.409  47.797  -0.057  1.00 37.010          H  
ATOM   2056 3HG1 VAL A 155     -30.598  47.127   1.354  1.00 37.010          H  
ATOM   2057 1HG2 VAL A 155     -32.671  44.922   1.938  1.00 37.010          H  
ATOM   2058 2HG2 VAL A 155     -31.931  45.972   3.154  1.00 37.010          H  
ATOM   2059 3HG2 VAL A 155     -33.688  45.860   3.016  1.00 37.010          H  
ATOM   2060  N   GLY A 156     -31.489  50.131   1.534  1.00 22.350          N  
ATOM   2061  CA  GLY A 156     -31.080  51.187   0.634  1.00 22.490          C  
ATOM   2062  C   GLY A 156     -30.474  50.495  -0.579  1.00 22.060          C  
ATOM   2063  O   GLY A 156     -29.558  49.667  -0.435  1.00 21.890          O  
ATOM   2064  H   GLY A 156     -30.905  49.864   2.314  1.00 26.820          H  
ATOM   2065 1HA  GLY A 156     -31.941  51.790   0.344  1.00 26.990          H  
ATOM   2066 2HA  GLY A 156     -30.350  51.837   1.116  1.00 26.990          H  
ATOM   2067  N   GLY A 157     -30.951  50.855  -1.759  1.00 22.000          N  
ATOM   2068  CA  GLY A 157     -30.465  50.254  -2.984  1.00 21.710          C  
ATOM   2069  C   GLY A 157     -30.685  48.751  -2.930  1.00 20.940          C  
ATOM   2070  O   GLY A 157     -31.781  48.279  -2.628  1.00 20.550          O  
ATOM   2071  H   GLY A 157     -31.695  51.538  -1.797  1.00 26.400          H  
ATOM   2072 1HA  GLY A 157     -30.992  50.677  -3.839  1.00 26.050          H  
ATOM   2073 2HA  GLY A 157     -29.406  50.473  -3.107  1.00 26.050          H  
ATOM   2074  N   LEU A 158     -29.643  48.000  -3.257  1.00 20.820          N  
ATOM   2075  CA  LEU A 158     -29.716  46.551  -3.244  1.00 20.220          C  
ATOM   2076  C   LEU A 158     -28.842  45.929  -2.167  1.00 19.730          C  
ATOM   2077  O   LEU A 158     -28.603  44.715  -2.168  1.00 19.860          O  
ATOM   2078  CB  LEU A 158     -29.342  46.024  -4.625  1.00 28.550          C  
ATOM   2079  CG  LEU A 158     -30.272  46.482  -5.786  1.00 28.550          C  
ATOM   2080  CD1 LEU A 158     -29.663  46.004  -7.103  1.00 28.550          C  
ATOM   2081  CD2 LEU A 158     -31.726  45.915  -5.575  1.00 28.550          C  
ATOM   2082  H   LEU A 158     -28.773  48.452  -3.508  1.00 24.980          H  
ATOM   2083  HA  LEU A 158     -30.734  46.262  -3.012  1.00 24.260          H  
ATOM   2084 1HB  LEU A 158     -28.327  46.342  -4.858  1.00 34.260          H  
ATOM   2085 2HB  LEU A 158     -29.362  44.933  -4.596  1.00 34.260          H  
ATOM   2086  HG  LEU A 158     -30.319  47.568  -5.816  1.00 34.260          H  
ATOM   2087 1HD1 LEU A 158     -30.284  46.329  -7.937  1.00 34.260          H  
ATOM   2088 2HD1 LEU A 158     -28.669  46.429  -7.213  1.00 34.260          H  
ATOM   2089 3HD1 LEU A 158     -29.591  44.919  -7.096  1.00 34.260          H  
ATOM   2090 1HD2 LEU A 158     -32.368  46.241  -6.394  1.00 34.260          H  
ATOM   2091 2HD2 LEU A 158     -31.702  44.824  -5.544  1.00 34.260          H  
ATOM   2092 3HD2 LEU A 158     -32.153  46.282  -4.651  1.00 34.260          H  
ATOM   2093  N   ARG A 159     -28.357  46.731  -1.221  1.00 19.260          N  
ATOM   2094  CA  ARG A 159     -27.473  46.172  -0.204  1.00 18.850          C  
ATOM   2095  C   ARG A 159     -28.318  45.516   0.863  1.00 18.050          C  
ATOM   2096  O   ARG A 159     -28.490  46.031   1.968  1.00 17.880          O  
ATOM   2097  CB  ARG A 159     -26.573  47.237   0.408  1.00 26.550          C  
ATOM   2098  CG  ARG A 159     -25.578  46.692   1.445  1.00 26.550          C  
ATOM   2099  CD  ARG A 159     -24.631  47.699   1.939  1.00 26.550          C  
ATOM   2100  NE  ARG A 159     -23.801  47.129   2.999  1.00 26.550          N  
ATOM   2101  CZ  ARG A 159     -22.750  47.728   3.594  1.00 26.550          C  
ATOM   2102  NH1 ARG A 159     -22.359  48.939   3.230  1.00 26.550          N  
ATOM   2103  NH2 ARG A 159     -22.112  47.082   4.554  1.00 26.550          N  
ATOM   2104  H   ARG A 159     -28.627  47.722  -1.190  1.00 23.110          H  
ATOM   2105  HA  ARG A 159     -26.837  45.414  -0.661  1.00 22.620          H  
ATOM   2106 1HB  ARG A 159     -26.005  47.729  -0.378  1.00 31.860          H  
ATOM   2107 2HB  ARG A 159     -27.191  47.997   0.892  1.00 31.860          H  
ATOM   2108 1HG  ARG A 159     -26.102  46.322   2.321  1.00 31.860          H  
ATOM   2109 2HG  ARG A 159     -25.009  45.871   1.010  1.00 31.860          H  
ATOM   2110 1HD  ARG A 159     -23.985  48.021   1.125  1.00 31.860          H  
ATOM   2111 2HD  ARG A 159     -25.178  48.550   2.344  1.00 31.860          H  
ATOM   2112  HE  ARG A 159     -24.067  46.181   3.349  1.00 31.860          H  
ATOM   2113 1HH1 ARG A 159     -22.848  49.432   2.498  1.00 31.860          H  
ATOM   2114 2HH1 ARG A 159     -21.570  49.376   3.686  1.00 31.860          H  
ATOM   2115 1HH2 ARG A 159     -22.427  46.150   4.826  1.00 31.860          H  
ATOM   2116 2HH2 ARG A 159     -21.324  47.504   5.018  1.00 31.860          H  
ATOM   2117  N   CYS A 160     -28.866  44.364   0.518  1.00 17.660          N  
ATOM   2118  CA  CYS A 160     -29.868  43.742   1.353  1.00 17.020          C  
ATOM   2119  C   CYS A 160     -29.336  42.956   2.519  1.00 16.820          C  
ATOM   2120  O   CYS A 160     -29.646  41.777   2.694  1.00 16.900          O  
ATOM   2121  CB  CYS A 160     -30.737  42.824   0.500  1.00 24.080          C  
ATOM   2122  SG  CYS A 160     -32.093  42.049   1.404  1.00 24.080          S  
ATOM   2123  H   CYS A 160     -28.637  44.004  -0.411  1.00 21.190          H  
ATOM   2124  HA  CYS A 160     -30.480  44.526   1.759  1.00 20.420          H  
ATOM   2125 1HB  CYS A 160     -31.143  43.378  -0.337  1.00 28.900          H  
ATOM   2126 2HB  CYS A 160     -30.114  42.029   0.086  1.00 28.900          H  
ATOM   2127  HG  CYS A 160     -31.288  41.396   2.267  1.00 28.900          H  
ATOM   2128  N   ASP A 161     -28.675  43.656   3.423  1.00 16.710          N  
ATOM   2129  CA  ASP A 161     -28.116  43.042   4.615  1.00 16.680          C  
ATOM   2130  C   ASP A 161     -29.200  43.107   5.695  1.00 16.550          C  
ATOM   2131  O   ASP A 161     -29.012  43.703   6.762  1.00 16.610          O  
ATOM   2132  CB  ASP A 161     -26.872  43.814   5.083  1.00 23.360          C  
ATOM   2133  CG  ASP A 161     -25.688  43.887   4.049  1.00 23.360          C  
ATOM   2134  OD1 ASP A 161     -25.655  43.163   3.076  1.00 23.360          O  
ATOM   2135  OD2 ASP A 161     -24.815  44.703   4.282  1.00 23.360          O  
ATOM   2136  H   ASP A 161     -28.535  44.645   3.216  1.00 20.050          H  
ATOM   2137  HA  ASP A 161     -27.868  42.002   4.414  1.00 20.020          H  
ATOM   2138 1HB  ASP A 161     -27.165  44.832   5.332  1.00 28.040          H  
ATOM   2139 2HB  ASP A 161     -26.497  43.351   5.997  1.00 28.040          H  
ATOM   2140  N   ARG A 162     -30.364  42.543   5.382  1.00 16.490          N  
ATOM   2141  CA  ARG A 162     -31.531  42.606   6.255  1.00 16.740          C  
ATOM   2142  C   ARG A 162     -32.385  41.351   6.181  1.00 16.450          C  
ATOM   2143  O   ARG A 162     -32.765  40.907   5.091  1.00 16.130          O  
ATOM   2144  CB  ARG A 162     -32.416  43.801   5.889  1.00 23.340          C  
ATOM   2145  CG  ARG A 162     -31.812  45.211   6.082  1.00 23.340          C  
ATOM   2146  CD  ARG A 162     -31.650  45.579   7.524  1.00 23.340          C  
ATOM   2147  NE  ARG A 162     -31.165  46.948   7.689  1.00 23.340          N  
ATOM   2148  CZ  ARG A 162     -29.865  47.342   7.663  1.00 23.340          C  
ATOM   2149  NH1 ARG A 162     -28.882  46.473   7.483  1.00 23.340          N  
ATOM   2150  NH2 ARG A 162     -29.579  48.627   7.823  1.00 23.340          N  
ATOM   2151  H   ARG A 162     -30.397  42.049   4.487  1.00 19.790          H  
ATOM   2152  HA  ARG A 162     -31.185  42.711   7.281  1.00 20.090          H  
ATOM   2153 1HB  ARG A 162     -32.710  43.718   4.842  1.00 28.000          H  
ATOM   2154 2HB  ARG A 162     -33.325  43.764   6.485  1.00 28.000          H  
ATOM   2155 1HG  ARG A 162     -30.857  45.294   5.578  1.00 28.000          H  
ATOM   2156 2HG  ARG A 162     -32.499  45.937   5.644  1.00 28.000          H  
ATOM   2157 1HD  ARG A 162     -32.618  45.504   8.018  1.00 28.000          H  
ATOM   2158 2HD  ARG A 162     -30.951  44.910   8.012  1.00 28.000          H  
ATOM   2159  HE  ARG A 162     -31.863  47.667   7.832  1.00 28.000          H  
ATOM   2160 1HH1 ARG A 162     -29.077  45.466   7.351  1.00 28.000          H  
ATOM   2161 2HH1 ARG A 162     -27.924  46.787   7.469  1.00 28.000          H  
ATOM   2162 1HH2 ARG A 162     -30.326  49.297   7.958  1.00 28.000          H  
ATOM   2163 2HH2 ARG A 162     -28.620  48.939   7.808  1.00 28.000          H  
ATOM   2164  N   CYS A 163     -32.708  40.809   7.352  1.00 16.690          N  
ATOM   2165  CA  CYS A 163     -33.523  39.608   7.482  1.00 16.620          C  
ATOM   2166  C   CYS A 163     -33.955  39.361   8.919  1.00 16.510          C  
ATOM   2167  O   CYS A 163     -33.461  40.003   9.846  1.00 16.710          O  
ATOM   2168  CB  CYS A 163     -32.747  38.400   6.978  1.00 23.300          C  
ATOM   2169  SG  CYS A 163     -31.205  38.142   7.853  1.00 23.300          S  
ATOM   2170  H   CYS A 163     -32.361  41.246   8.195  1.00 20.030          H  
ATOM   2171  HA  CYS A 163     -34.415  39.730   6.872  1.00 19.940          H  
ATOM   2172 1HB  CYS A 163     -33.357  37.507   7.090  1.00 27.960          H  
ATOM   2173 2HB  CYS A 163     -32.523  38.514   5.916  1.00 27.960          H  
ATOM   2174  N   GLU A 164     -34.881  38.420   9.081  1.00 16.360          N  
ATOM   2175  CA  GLU A 164     -35.331  37.932  10.369  1.00 16.440          C  
ATOM   2176  C   GLU A 164     -34.476  36.713  10.703  1.00 16.540          C  
ATOM   2177  O   GLU A 164     -34.319  35.854   9.837  1.00 16.610          O  
ATOM   2178  CB  GLU A 164     -36.812  37.551  10.301  1.00 22.980          C  
ATOM   2179  CG  GLU A 164     -37.420  37.089  11.614  1.00 22.980          C  
ATOM   2180  CD  GLU A 164     -38.870  36.756  11.494  1.00 22.980          C  
ATOM   2181  OE1 GLU A 164     -39.398  36.857  10.415  1.00 22.980          O  
ATOM   2182  OE2 GLU A 164     -39.460  36.407  12.489  1.00 22.980          O  
ATOM   2183  H   GLU A 164     -35.260  37.978   8.259  1.00 19.630          H  
ATOM   2184  HA  GLU A 164     -35.207  38.722  11.096  1.00 19.730          H  
ATOM   2185 1HB  GLU A 164     -37.389  38.405   9.947  1.00 27.580          H  
ATOM   2186 2HB  GLU A 164     -36.943  36.746   9.577  1.00 27.580          H  
ATOM   2187 1HG  GLU A 164     -36.888  36.199  11.964  1.00 27.580          H  
ATOM   2188 2HG  GLU A 164     -37.296  37.873  12.357  1.00 27.580          H  
ATOM   2189  N   PRO A 165     -33.947  36.547  11.925  1.00 16.690          N  
ATOM   2190  CA  PRO A 165     -33.102  35.423  12.276  1.00 16.950          C  
ATOM   2191  C   PRO A 165     -33.728  34.089  11.877  1.00 17.500          C  
ATOM   2192  O   PRO A 165     -34.912  33.847  12.121  1.00 17.680          O  
ATOM   2193  CB  PRO A 165     -32.995  35.564  13.797  1.00 25.420          C  
ATOM   2194  CG  PRO A 165     -33.127  37.048  14.046  1.00 25.420          C  
ATOM   2195  CD  PRO A 165     -34.149  37.525  13.021  1.00 25.420          C  
ATOM   2196  HA  PRO A 165     -32.129  35.563  11.791  1.00 20.340          H  
ATOM   2197 1HB  PRO A 165     -33.787  34.969  14.281  1.00 30.510          H  
ATOM   2198 2HB  PRO A 165     -32.033  35.157  14.145  1.00 30.510          H  
ATOM   2199 1HG  PRO A 165     -33.454  37.225  15.080  1.00 30.510          H  
ATOM   2200 2HG  PRO A 165     -32.156  37.534  13.943  1.00 30.510          H  
ATOM   2201 1HD  PRO A 165     -35.167  37.475  13.425  1.00 30.510          H  
ATOM   2202 2HD  PRO A 165     -33.854  38.543  12.717  1.00 30.510          H  
ATOM   2203  N   GLY A 166     -32.894  33.238  11.287  1.00 17.920          N  
ATOM   2204  CA  GLY A 166     -33.217  31.921  10.767  1.00 18.550          C  
ATOM   2205  C   GLY A 166     -33.002  30.778  11.751  1.00 18.890          C  
ATOM   2206  O   GLY A 166     -32.939  30.962  12.968  1.00 19.210          O  
ATOM   2207  H   GLY A 166     -31.939  33.535  11.149  1.00 21.500          H  
ATOM   2208 1HA  GLY A 166     -34.253  31.914  10.429  1.00 22.260          H  
ATOM   2209 2HA  GLY A 166     -32.607  31.748   9.883  1.00 22.260          H  
ATOM   2210  N   PHE A 167     -32.882  29.576  11.186  1.00 18.890          N  
ATOM   2211  CA  PHE A 167     -32.749  28.341  11.960  1.00 19.220          C  
ATOM   2212  C   PHE A 167     -31.273  27.998  12.323  1.00 19.340          C  
ATOM   2213  O   PHE A 167     -31.004  27.192  13.212  1.00 19.590          O  
ATOM   2214  CB  PHE A 167     -33.388  27.215  11.144  1.00 26.780          C  
ATOM   2215  CG  PHE A 167     -34.959  27.331  10.890  1.00 26.780          C  
ATOM   2216  CD1 PHE A 167     -35.506  28.258   9.994  1.00 26.780          C  
ATOM   2217  CD2 PHE A 167     -35.852  26.456  11.484  1.00 26.780          C  
ATOM   2218  CE1 PHE A 167     -36.851  28.303   9.737  1.00 26.780          C  
ATOM   2219  CE2 PHE A 167     -37.201  26.499  11.226  1.00 26.780          C  
ATOM   2220  CZ  PHE A 167     -37.700  27.425  10.352  1.00 26.780          C  
ATOM   2221  H   PHE A 167     -32.934  29.534  10.163  1.00 22.670          H  
ATOM   2222  HA  PHE A 167     -33.301  28.462  12.889  1.00 23.060          H  
ATOM   2223 1HB  PHE A 167     -32.881  27.125  10.209  1.00 32.130          H  
ATOM   2224 2HB  PHE A 167     -33.228  26.285  11.683  1.00 32.130          H  
ATOM   2225  HD1 PHE A 167     -34.875  28.955   9.489  1.00 32.130          H  
ATOM   2226  HD2 PHE A 167     -35.474  25.722  12.174  1.00 32.130          H  
ATOM   2227  HE1 PHE A 167     -37.244  29.039   9.036  1.00 32.130          H  
ATOM   2228  HE2 PHE A 167     -37.871  25.795  11.711  1.00 32.130          H  
ATOM   2229  HZ  PHE A 167     -38.770  27.461  10.144  1.00 32.130          H  
ATOM   2230  N   TRP A 168     -30.310  28.668  11.689  1.00 19.270          N  
ATOM   2231  CA  TRP A 168     -28.868  28.479  11.951  1.00 19.500          C  
ATOM   2232  C   TRP A 168     -28.038  29.699  11.585  1.00 19.840          C  
ATOM   2233  O   TRP A 168     -28.469  30.537  10.785  1.00 20.000          O  
ATOM   2234  CB  TRP A 168     -28.281  27.225  11.265  1.00 27.210          C  
ATOM   2235  CG  TRP A 168     -28.675  26.986   9.841  1.00 27.210          C  
ATOM   2236  CD1 TRP A 168     -29.543  26.029   9.486  1.00 27.210          C  
ATOM   2237  CD2 TRP A 168     -28.344  27.681   8.612  1.00 27.210          C  
ATOM   2238  NE1 TRP A 168     -29.753  26.039   8.175  1.00 27.210          N  
ATOM   2239  CE2 TRP A 168     -29.055  27.055   7.609  1.00 27.210          C  
ATOM   2240  CE3 TRP A 168     -27.539  28.754   8.292  1.00 27.210          C  
ATOM   2241  CZ2 TRP A 168     -29.004  27.475   6.298  1.00 27.210          C  
ATOM   2242  CZ3 TRP A 168     -27.499  29.183   6.981  1.00 27.210          C  
ATOM   2243  CH2 TRP A 168     -28.229  28.562   6.025  1.00 27.210          C  
ATOM   2244  H   TRP A 168     -30.576  29.344  10.989  1.00 23.120          H  
ATOM   2245  HA  TRP A 168     -28.742  28.323  13.024  1.00 23.400          H  
ATOM   2246 1HB  TRP A 168     -27.190  27.286  11.295  1.00 32.650          H  
ATOM   2247 2HB  TRP A 168     -28.560  26.349  11.833  1.00 32.650          H  
ATOM   2248  HD1 TRP A 168     -29.988  25.342  10.149  1.00 32.650          H  
ATOM   2249  HE1 TRP A 168     -30.363  25.387   7.688  1.00 32.650          H  
ATOM   2250  HE3 TRP A 168     -26.968  29.259   9.050  1.00 32.650          H  
ATOM   2251  HZ2 TRP A 168     -29.579  26.986   5.502  1.00 32.650          H  
ATOM   2252  HZ3 TRP A 168     -26.878  30.043   6.735  1.00 32.650          H  
ATOM   2253  HH2 TRP A 168     -28.205  28.941   5.028  1.00 32.650          H  
ATOM   2254  N   ASN A 169     -26.824  29.804  12.146  1.00 20.060          N  
ATOM   2255  CA  ASN A 169     -25.941  30.902  11.769  1.00 20.500          C  
ATOM   2256  C   ASN A 169     -24.945  30.484  10.667  1.00 20.740          C  
ATOM   2257  O   ASN A 169     -24.891  29.319  10.264  1.00 20.790          O  
ATOM   2258  CB  ASN A 169     -25.235  31.425  13.015  1.00 28.520          C  
ATOM   2259  CG  ASN A 169     -24.859  32.894  12.944  1.00 28.520          C  
ATOM   2260  OD1 ASN A 169     -24.788  33.476  11.855  1.00 28.520          O  
ATOM   2261  ND2 ASN A 169     -24.606  33.485  14.080  1.00 28.520          N  
ATOM   2262  H   ASN A 169     -26.523  29.106  12.842  1.00 24.070          H  
ATOM   2263  HA  ASN A 169     -26.532  31.702  11.391  1.00 24.600          H  
ATOM   2264 1HB  ASN A 169     -25.879  31.271  13.882  1.00 34.230          H  
ATOM   2265 2HB  ASN A 169     -24.329  30.841  13.182  1.00 34.230          H  
ATOM   2266 1HD2 ASN A 169     -24.350  34.457  14.099  1.00 34.230          H  
ATOM   2267 2HD2 ASN A 169     -24.655  32.966  14.934  1.00 34.230          H  
ATOM   2268  N   PHE A 170     -24.121  31.434  10.222  1.00 21.020          N  
ATOM   2269  CA  PHE A 170     -23.068  31.185   9.236  1.00 21.390          C  
ATOM   2270  C   PHE A 170     -22.084  32.354   9.137  1.00 21.900          C  
ATOM   2271  O   PHE A 170     -22.483  33.513   8.986  1.00 21.950          O  
ATOM   2272  CB  PHE A 170     -23.642  30.891   7.851  1.00 29.800          C  
ATOM   2273  CG  PHE A 170     -22.581  30.502   6.860  1.00 29.800          C  
ATOM   2274  CD1 PHE A 170     -22.161  29.191   6.756  1.00 29.800          C  
ATOM   2275  CD2 PHE A 170     -21.989  31.449   6.038  1.00 29.800          C  
ATOM   2276  CE1 PHE A 170     -21.182  28.836   5.852  1.00 29.800          C  
ATOM   2277  CE2 PHE A 170     -21.017  31.097   5.139  1.00 29.800          C  
ATOM   2278  CZ  PHE A 170     -20.613  29.791   5.047  1.00 29.800          C  
ATOM   2279  H   PHE A 170     -24.247  32.370  10.590  1.00 25.220          H  
ATOM   2280  HA  PHE A 170     -22.508  30.306   9.557  1.00 25.670          H  
ATOM   2281 1HB  PHE A 170     -24.355  30.070   7.917  1.00 35.760          H  
ATOM   2282 2HB  PHE A 170     -24.171  31.739   7.473  1.00 35.760          H  
ATOM   2283  HD1 PHE A 170     -22.616  28.434   7.401  1.00 35.760          H  
ATOM   2284  HD2 PHE A 170     -22.303  32.480   6.109  1.00 35.760          H  
ATOM   2285  HE1 PHE A 170     -20.859  27.796   5.773  1.00 35.760          H  
ATOM   2286  HE2 PHE A 170     -20.568  31.858   4.495  1.00 35.760          H  
ATOM   2287  HZ  PHE A 170     -19.843  29.513   4.333  1.00 35.760          H  
ATOM   2288  N   ARG A 171     -20.789  32.075   9.156  1.00 22.360          N  
ATOM   2289  CA  ARG A 171     -19.814  33.162   9.050  1.00 22.950          C  
ATOM   2290  C   ARG A 171     -19.543  33.584   7.609  1.00 23.240          C  
ATOM   2291  O   ARG A 171     -18.513  33.248   7.026  1.00 23.570          O  
ATOM   2292  CB  ARG A 171     -18.511  32.790   9.736  1.00 31.890          C  
ATOM   2293  CG  ARG A 171     -18.625  32.529  11.245  1.00 31.890          C  
ATOM   2294  CD  ARG A 171     -18.902  33.787  12.025  1.00 31.890          C  
ATOM   2295  NE  ARG A 171     -18.924  33.534  13.455  1.00 31.890          N  
ATOM   2296  CZ  ARG A 171     -19.220  34.446  14.410  1.00 31.890          C  
ATOM   2297  NH1 ARG A 171     -19.519  35.698  14.098  1.00 31.890          N  
ATOM   2298  NH2 ARG A 171     -19.211  34.075  15.685  1.00 31.890          N  
ATOM   2299  H   ARG A 171     -20.482  31.117   9.248  1.00 26.830          H  
ATOM   2300  HA  ARG A 171     -20.223  34.033   9.559  1.00 27.540          H  
ATOM   2301 1HB  ARG A 171     -18.100  31.895   9.272  1.00 38.270          H  
ATOM   2302 2HB  ARG A 171     -17.788  33.594   9.593  1.00 38.270          H  
ATOM   2303 1HG  ARG A 171     -19.442  31.835  11.434  1.00 38.270          H  
ATOM   2304 2HG  ARG A 171     -17.693  32.102  11.612  1.00 38.270          H  
ATOM   2305 1HD  ARG A 171     -18.126  34.526  11.816  1.00 38.270          H  
ATOM   2306 2HD  ARG A 171     -19.871  34.192  11.750  1.00 38.270          H  
ATOM   2307  HE  ARG A 171     -18.707  32.596  13.760  1.00 38.270          H  
ATOM   2308 1HH1 ARG A 171     -19.527  36.023  13.114  1.00 38.270          H  
ATOM   2309 2HH1 ARG A 171     -19.735  36.353  14.841  1.00 38.270          H  
ATOM   2310 1HH2 ARG A 171     -18.985  33.121  15.933  1.00 38.270          H  
ATOM   2311 2HH2 ARG A 171     -19.432  34.745  16.409  1.00 38.270          H  
ATOM   2312  N   GLY A 172     -20.492  34.333   7.059  1.00 23.220          N  
ATOM   2313  CA  GLY A 172     -20.456  34.797   5.668  1.00 23.570          C  
ATOM   2314  C   GLY A 172     -19.660  36.081   5.545  1.00 24.230          C  
ATOM   2315  O   GLY A 172     -18.925  36.454   6.464  1.00 24.960          O  
ATOM   2316  H   GLY A 172     -21.302  34.512   7.652  1.00 27.860          H  
ATOM   2317 1HA  GLY A 172     -20.014  34.035   5.030  1.00 28.280          H  
ATOM   2318 2HA  GLY A 172     -21.464  34.961   5.299  1.00 28.280          H  
ATOM   2319  N   ILE A 173     -19.827  36.808   4.435  1.00 24.050          N  
ATOM   2320  CA  ILE A 173     -19.017  38.024   4.213  1.00 24.710          C  
ATOM   2321  C   ILE A 173     -19.343  39.107   5.240  1.00 25.110          C  
ATOM   2322  O   ILE A 173     -18.543  40.004   5.507  1.00 25.800          O  
ATOM   2323  CB  ILE A 173     -19.147  38.575   2.765  1.00 34.330          C  
ATOM   2324  CG1 ILE A 173     -20.616  39.078   2.448  1.00 34.330          C  
ATOM   2325  CG2 ILE A 173     -18.700  37.468   1.778  1.00 34.330          C  
ATOM   2326  CD1 ILE A 173     -20.756  39.810   1.113  1.00 34.330          C  
ATOM   2327  H   ILE A 173     -20.495  36.469   3.728  1.00 28.860          H  
ATOM   2328  HA  ILE A 173     -17.970  37.755   4.349  1.00 29.650          H  
ATOM   2329  HB  ILE A 173     -18.486  39.432   2.654  1.00 41.200          H  
ATOM   2330 1HG1 ILE A 173     -21.296  38.240   2.443  1.00 41.200          H  
ATOM   2331 2HG1 ILE A 173     -20.926  39.774   3.219  1.00 41.200          H  
ATOM   2332 1HG2 ILE A 173     -18.737  37.828   0.755  1.00 41.200          H  
ATOM   2333 2HG2 ILE A 173     -17.680  37.173   2.013  1.00 41.200          H  
ATOM   2334 3HG2 ILE A 173     -19.358  36.605   1.875  1.00 41.200          H  
ATOM   2335 1HD1 ILE A 173     -21.779  40.138   0.977  1.00 41.200          H  
ATOM   2336 2HD1 ILE A 173     -20.100  40.679   1.109  1.00 41.200          H  
ATOM   2337 3HD1 ILE A 173     -20.496  39.155   0.289  1.00 41.200          H  
ATOM   2338  N   VAL A 174     -20.527  38.992   5.818  1.00 24.770          N  
ATOM   2339  CA  VAL A 174     -21.032  39.856   6.868  1.00 25.180          C  
ATOM   2340  C   VAL A 174     -20.207  39.761   8.158  1.00 25.460          C  
ATOM   2341  O   VAL A 174     -20.294  40.650   9.008  1.00 25.440          O  
ATOM   2342  CB  VAL A 174     -22.525  39.535   7.152  1.00 35.090          C  
ATOM   2343  CG1 VAL A 174     -22.682  38.183   7.844  1.00 35.090          C  
ATOM   2344  CG2 VAL A 174     -23.130  40.633   8.036  1.00 35.090          C  
ATOM   2345  H   VAL A 174     -21.085  38.219   5.489  1.00 29.720          H  
ATOM   2346  HA  VAL A 174     -20.977  40.883   6.508  1.00 30.220          H  
ATOM   2347  HB  VAL A 174     -23.061  39.487   6.200  1.00 42.110          H  
ATOM   2348 1HG1 VAL A 174     -23.732  37.995   8.007  1.00 42.110          H  
ATOM   2349 2HG1 VAL A 174     -22.264  37.402   7.217  1.00 42.110          H  
ATOM   2350 3HG1 VAL A 174     -22.173  38.183   8.801  1.00 42.110          H  
ATOM   2351 1HG2 VAL A 174     -24.143  40.424   8.218  1.00 42.110          H  
ATOM   2352 2HG2 VAL A 174     -22.632  40.690   8.992  1.00 42.110          H  
ATOM   2353 3HG2 VAL A 174     -23.044  41.594   7.530  1.00 42.110          H  
ATOM   2354  N   THR A 175     -19.494  38.638   8.350  1.00 25.820          N  
ATOM   2355  CA  THR A 175     -18.689  38.293   9.530  1.00 26.220          C  
ATOM   2356  C   THR A 175     -19.569  37.959  10.740  1.00 25.930          C  
ATOM   2357  O   THR A 175     -19.417  36.894  11.349  1.00 25.930          O  
ATOM   2358  CB  THR A 175     -17.673  39.404   9.914  1.00 36.550          C  
ATOM   2359  OG1 THR A 175     -16.767  39.626   8.825  1.00 36.550          O  
ATOM   2360  CG2 THR A 175     -16.859  38.961  11.135  1.00 36.550          C  
ATOM   2361  H   THR A 175     -19.452  37.966   7.582  1.00 30.980          H  
ATOM   2362  HA  THR A 175     -18.113  37.401   9.285  1.00 31.460          H  
ATOM   2363  HB  THR A 175     -18.184  40.329  10.155  1.00 43.860          H  
ATOM   2364  HG1 THR A 175     -17.248  40.034   8.092  1.00 43.860          H  
ATOM   2365 1HG2 THR A 175     -16.141  39.738  11.384  1.00 43.860          H  
ATOM   2366 2HG2 THR A 175     -17.512  38.792  11.988  1.00 43.860          H  
ATOM   2367 3HG2 THR A 175     -16.330  38.039  10.899  1.00 43.860          H  
ATOM   2368  N   ASP A 176     -20.477  38.867  11.088  1.00 25.780          N  
ATOM   2369  CA  ASP A 176     -21.404  38.679  12.193  1.00 25.610          C  
ATOM   2370  C   ASP A 176     -22.746  39.360  11.835  1.00 24.710          C  
ATOM   2371  O   ASP A 176     -22.872  40.585  11.920  1.00 24.760          O  
ATOM   2372  CB  ASP A 176     -20.801  39.292  13.471  1.00 35.920          C  
ATOM   2373  CG  ASP A 176     -21.577  38.988  14.758  1.00 35.920          C  
ATOM   2374  OD1 ASP A 176     -22.510  38.233  14.697  1.00 35.920          O  
ATOM   2375  OD2 ASP A 176     -21.195  39.488  15.799  1.00 35.920          O  
ATOM   2376  H   ASP A 176     -20.487  39.733  10.553  1.00 30.940          H  
ATOM   2377  HA  ASP A 176     -21.580  37.613  12.341  1.00 30.730          H  
ATOM   2378 1HB  ASP A 176     -19.780  38.933  13.589  1.00 43.110          H  
ATOM   2379 2HB  ASP A 176     -20.749  40.374  13.353  1.00 43.110          H  
ATOM   2380  N   GLY A 177     -23.718  38.565  11.364  1.00 23.960          N  
ATOM   2381  CA  GLY A 177     -25.026  39.067  10.916  1.00 23.150          C  
ATOM   2382  C   GLY A 177     -26.118  38.755  11.943  1.00 22.810          C  
ATOM   2383  O   GLY A 177     -25.852  38.689  13.142  1.00 23.000          O  
ATOM   2384  H   GLY A 177     -23.540  37.570  11.329  1.00 28.750          H  
ATOM   2385 1HA  GLY A 177     -24.968  40.143  10.755  1.00 27.780          H  
ATOM   2386 2HA  GLY A 177     -25.281  38.613   9.962  1.00 27.780          H  
ATOM   2387  N   ARG A 178     -27.365  38.559  11.488  1.00 22.370          N  
ATOM   2388  CA  ARG A 178     -28.443  38.260  12.442  1.00 22.110          C  
ATOM   2389  C   ARG A 178     -28.465  36.767  12.756  1.00 21.430          C  
ATOM   2390  O   ARG A 178     -28.724  36.339  13.883  1.00 21.410          O  
ATOM   2391  CB  ARG A 178     -29.801  38.639  11.862  1.00 31.060          C  
ATOM   2392  CG  ARG A 178     -30.055  40.116  11.628  1.00 31.060          C  
ATOM   2393  CD  ARG A 178     -30.125  40.895  12.896  1.00 31.060          C  
ATOM   2394  NE  ARG A 178     -30.525  42.277  12.653  1.00 31.060          N  
ATOM   2395  CZ  ARG A 178     -30.544  43.264  13.580  1.00 31.060          C  
ATOM   2396  NH1 ARG A 178     -30.180  43.023  14.825  1.00 31.060          N  
ATOM   2397  NH2 ARG A 178     -30.934  44.481  13.232  1.00 31.060          N  
ATOM   2398  H   ARG A 178     -27.567  38.638  10.488  1.00 26.840          H  
ATOM   2399  HA  ARG A 178     -28.262  38.802  13.368  1.00 26.530          H  
ATOM   2400 1HB  ARG A 178     -29.928  38.145  10.901  1.00 37.270          H  
ATOM   2401 2HB  ARG A 178     -30.582  38.274  12.506  1.00 37.270          H  
ATOM   2402 1HG  ARG A 178     -29.254  40.525  11.013  1.00 37.270          H  
ATOM   2403 2HG  ARG A 178     -31.009  40.230  11.102  1.00 37.270          H  
ATOM   2404 1HD  ARG A 178     -30.853  40.434  13.564  1.00 37.270          H  
ATOM   2405 2HD  ARG A 178     -29.145  40.909  13.367  1.00 37.270          H  
ATOM   2406  HE  ARG A 178     -30.820  42.509  11.713  1.00 37.270          H  
ATOM   2407 1HH1 ARG A 178     -29.884  42.101  15.100  1.00 37.270          H  
ATOM   2408 2HH1 ARG A 178     -30.198  43.766  15.510  1.00 37.270          H  
ATOM   2409 1HH2 ARG A 178     -31.215  44.670  12.280  1.00 37.270          H  
ATOM   2410 2HH2 ARG A 178     -30.953  45.224  13.916  1.00 37.270          H  
ATOM   2411  N   SER A 179     -28.284  36.008  11.697  1.00 21.000          N  
ATOM   2412  CA  SER A 179     -28.281  34.557  11.618  1.00 20.430          C  
ATOM   2413  C   SER A 179     -27.789  34.292  10.213  1.00 20.140          C  
ATOM   2414  O   SER A 179     -27.431  35.238   9.502  1.00 20.090          O  
ATOM   2415  CB  SER A 179     -29.633  33.944  11.775  1.00 28.830          C  
ATOM   2416  OG  SER A 179     -30.347  34.171  10.617  1.00 28.830          O  
ATOM   2417  H   SER A 179     -28.089  36.505  10.846  1.00 25.200          H  
ATOM   2418  HA  SER A 179     -27.584  34.133  12.345  1.00 24.520          H  
ATOM   2419 1HB  SER A 179     -29.538  32.873  11.958  1.00 34.600          H  
ATOM   2420 2HB  SER A 179     -30.143  34.382  12.628  1.00 34.600          H  
ATOM   2421  HG  SER A 179     -30.516  35.130  10.610  1.00 34.600          H  
ATOM   2422  N   GLY A 180     -27.824  33.034   9.782  1.00 20.040          N  
ATOM   2423  CA  GLY A 180     -27.429  32.582   8.456  1.00 19.880          C  
ATOM   2424  C   GLY A 180     -28.239  33.237   7.337  1.00 19.580          C  
ATOM   2425  O   GLY A 180     -27.836  33.196   6.170  1.00 19.690          O  
ATOM   2426  H   GLY A 180     -28.138  32.291  10.405  1.00 24.050          H  
ATOM   2427 1HA  GLY A 180     -26.364  32.760   8.312  1.00 23.860          H  
ATOM   2428 2HA  GLY A 180     -27.572  31.514   8.421  1.00 23.860          H  
ATOM   2429  N   CYS A 181     -29.358  33.870   7.698  1.00 19.240          N  
ATOM   2430  CA  CYS A 181     -30.193  34.576   6.750  1.00 18.920          C  
ATOM   2431  C   CYS A 181     -29.481  35.795   6.183  1.00 19.250          C  
ATOM   2432  O   CYS A 181     -29.832  36.260   5.086  1.00 19.190          O  
ATOM   2433  CB  CYS A 181     -31.506  35.037   7.410  1.00 26.620          C  
ATOM   2434  SG  CYS A 181     -31.359  36.329   8.754  1.00 26.620          S  
ATOM   2435  H   CYS A 181     -29.625  33.852   8.679  1.00 23.090          H  
ATOM   2436  HA  CYS A 181     -30.435  33.901   5.934  1.00 22.700          H  
ATOM   2437 1HB  CYS A 181     -32.169  35.422   6.640  1.00 31.940          H  
ATOM   2438 2HB  CYS A 181     -32.005  34.171   7.847  1.00 31.940          H  
ATOM   2439  N   THR A 182     -28.469  36.322   6.902  1.00 19.710          N  
ATOM   2440  CA  THR A 182     -27.799  37.485   6.375  1.00 20.190          C  
ATOM   2441  C   THR A 182     -26.827  36.971   5.285  1.00 20.370          C  
ATOM   2442  O   THR A 182     -26.956  37.386   4.140  1.00 20.620          O  
ATOM   2443  CB  THR A 182     -27.139  38.384   7.478  1.00 28.070          C  
ATOM   2444  OG1 THR A 182     -28.112  38.810   8.445  1.00 28.070          O  
ATOM   2445  CG2 THR A 182     -26.572  39.593   6.832  1.00 28.070          C  
ATOM   2446  H   THR A 182     -28.198  35.937   7.811  1.00 23.650          H  
ATOM   2447  HA  THR A 182     -28.539  38.114   5.881  1.00 24.230          H  
ATOM   2448  HB  THR A 182     -26.389  37.892   7.996  1.00 33.690          H  
ATOM   2449  HG1 THR A 182     -28.944  39.022   7.987  1.00 33.690          H  
ATOM   2450 1HG2 THR A 182     -26.160  40.228   7.582  1.00 33.690          H  
ATOM   2451 2HG2 THR A 182     -25.799  39.296   6.134  1.00 33.690          H  
ATOM   2452 3HG2 THR A 182     -27.359  40.133   6.308  1.00 33.690          H  
ATOM   2453  N   PRO A 183     -25.891  36.018   5.522  1.00 20.380          N  
ATOM   2454  CA  PRO A 183     -25.066  35.425   4.480  1.00 20.650          C  
ATOM   2455  C   PRO A 183     -25.874  34.925   3.277  1.00 20.370          C  
ATOM   2456  O   PRO A 183     -25.463  35.087   2.133  1.00 20.630          O  
ATOM   2457  CB  PRO A 183     -24.424  34.261   5.223  1.00 30.970          C  
ATOM   2458  CG  PRO A 183     -24.306  34.755   6.623  1.00 30.970          C  
ATOM   2459  CD  PRO A 183     -25.526  35.555   6.872  1.00 30.970          C  
ATOM   2460  HA  PRO A 183     -24.298  36.147   4.162  1.00 24.780          H  
ATOM   2461 1HB  PRO A 183     -25.076  33.381   5.161  1.00 37.170          H  
ATOM   2462 2HB  PRO A 183     -23.477  33.986   4.741  1.00 37.170          H  
ATOM   2463 1HG  PRO A 183     -24.245  33.932   7.315  1.00 37.170          H  
ATOM   2464 2HG  PRO A 183     -23.392  35.332   6.750  1.00 37.170          H  
ATOM   2465 1HD  PRO A 183     -26.268  34.962   7.317  1.00 37.170          H  
ATOM   2466 2HD  PRO A 183     -25.201  36.325   7.508  1.00 37.170          H  
ATOM   2467  N   CYS A 184     -27.094  34.419   3.498  1.00 19.930          N  
ATOM   2468  CA  CYS A 184     -27.893  33.930   2.371  1.00 19.790          C  
ATOM   2469  C   CYS A 184     -28.435  35.063   1.496  1.00 20.160          C  
ATOM   2470  O   CYS A 184     -28.957  34.820   0.405  1.00 20.410          O  
ATOM   2471  CB  CYS A 184     -29.077  33.111   2.868  1.00 27.760          C  
ATOM   2472  SG  CYS A 184     -28.623  31.576   3.702  1.00 27.760          S  
ATOM   2473  H   CYS A 184     -27.449  34.277   4.448  1.00 23.920          H  
ATOM   2474  HA  CYS A 184     -27.260  33.292   1.758  1.00 23.750          H  
ATOM   2475 1HB  CYS A 184     -29.668  33.715   3.555  1.00 33.310          H  
ATOM   2476 2HB  CYS A 184     -29.714  32.855   2.023  1.00 33.310          H  
ATOM   2477  HG  CYS A 184     -28.181  32.176   4.830  1.00 33.310          H  
ATOM   2478  N   SER A 185     -28.316  36.291   1.991  1.00 20.290          N  
ATOM   2479  CA  SER A 185     -28.778  37.497   1.342  1.00 20.790          C  
ATOM   2480  C   SER A 185     -27.578  38.316   0.839  1.00 21.280          C  
ATOM   2481  O   SER A 185     -27.721  39.158  -0.053  1.00 21.670          O  
ATOM   2482  CB  SER A 185     -29.576  38.328   2.340  1.00 28.910          C  
ATOM   2483  OG  SER A 185     -30.694  37.614   2.836  1.00 28.910          O  
ATOM   2484  H   SER A 185     -27.855  36.415   2.884  1.00 24.350          H  
ATOM   2485  HA  SER A 185     -29.407  37.228   0.495  1.00 24.950          H  
ATOM   2486 1HB  SER A 185     -28.938  38.634   3.168  1.00 34.690          H  
ATOM   2487 2HB  SER A 185     -29.917  39.238   1.848  1.00 34.690          H  
ATOM   2488  HG  SER A 185     -30.354  37.073   3.602  1.00 34.690          H  
ATOM   2489  N   CYS A 186     -26.383  38.042   1.395  1.00 21.350          N  
ATOM   2490  CA  CYS A 186     -25.177  38.811   1.091  1.00 21.900          C  
ATOM   2491  C   CYS A 186     -24.072  38.073   0.308  1.00 22.400          C  
ATOM   2492  O   CYS A 186     -23.372  38.700  -0.487  1.00 22.980          O  
ATOM   2493  CB  CYS A 186     -24.548  39.261   2.408  1.00 30.440          C  
ATOM   2494  SG  CYS A 186     -25.620  40.236   3.450  1.00 30.440          S  
ATOM   2495  H   CYS A 186     -26.346  37.359   2.150  1.00 25.620          H  
ATOM   2496  HA  CYS A 186     -25.477  39.690   0.522  1.00 26.280          H  
ATOM   2497 1HB  CYS A 186     -24.239  38.378   2.974  1.00 36.530          H  
ATOM   2498 2HB  CYS A 186     -23.666  39.843   2.212  1.00 36.530          H  
ATOM   2499  HG  CYS A 186     -25.489  41.428   2.797  1.00 36.530          H  
ATOM   2500  N   ASP A 187     -23.899  36.764   0.535  1.00 22.270          N  
ATOM   2501  CA  ASP A 187     -22.798  36.011  -0.064  1.00 22.840          C  
ATOM   2502  C   ASP A 187     -22.932  35.646  -1.566  1.00 23.090          C  
ATOM   2503  O   ASP A 187     -21.900  35.589  -2.238  1.00 23.480          O  
ATOM   2504  CB  ASP A 187     -22.529  34.688   0.703  1.00 31.750          C  
ATOM   2505  CG  ASP A 187     -22.005  34.860   2.150  1.00 31.750          C  
ATOM   2506  OD1 ASP A 187     -21.743  35.961   2.556  1.00 31.750          O  
ATOM   2507  OD2 ASP A 187     -21.855  33.880   2.832  1.00 31.750          O  
ATOM   2508  H   ASP A 187     -24.509  36.283   1.183  1.00 26.720          H  
ATOM   2509  HA  ASP A 187     -21.903  36.626   0.038  1.00 27.410          H  
ATOM   2510 1HB  ASP A 187     -23.439  34.093   0.752  1.00 38.100          H  
ATOM   2511 2HB  ASP A 187     -21.802  34.096   0.144  1.00 38.100          H  
ATOM   2512  N   PRO A 188     -24.135  35.349  -2.132  1.00 22.980          N  
ATOM   2513  CA  PRO A 188     -24.316  34.935  -3.515  1.00 23.330          C  
ATOM   2514  C   PRO A 188     -24.686  36.106  -4.412  1.00 23.780          C  
ATOM   2515  O   PRO A 188     -24.353  36.103  -5.597  1.00 24.150          O  
ATOM   2516  OXT PRO A 188     -25.654  36.779  -4.068  1.00 34.990          O  
ATOM   2517  CB  PRO A 188     -25.488  33.964  -3.401  1.00 34.990          C  
ATOM   2518  CG  PRO A 188     -26.351  34.553  -2.281  1.00 34.990          C  
ATOM   2519  CD  PRO A 188     -25.391  35.284  -1.344  1.00 34.990          C  
ATOM   2520  HA  PRO A 188     -23.406  34.430  -3.872  1.00 28.000          H  
ATOM   2521 1HB  PRO A 188     -26.007  33.900  -4.353  1.00 41.990          H  
ATOM   2522 2HB  PRO A 188     -25.116  32.951  -3.171  1.00 41.990          H  
ATOM   2523 1HG  PRO A 188     -27.103  35.238  -2.706  1.00 41.990          H  
ATOM   2524 2HG  PRO A 188     -26.911  33.761  -1.763  1.00 41.990          H  
ATOM   2525 1HD  PRO A 188     -25.804  36.290  -1.182  1.00 41.990          H  
ATOM   2526 2HD  PRO A 188     -25.284  34.709  -0.423  1.00 41.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -813.546 98.1414 602.46 -43.3403 12.6581 35.1192 275.198 -320.807 -1.36189 -9.71502 -232.13 -67.4458 -59.2089 -23.8443 -44.9771 -9.03523 -7.76166 -0.43159 9.95618 61.235 124.748 -52.4131 37.1964 31.6476 38.7332 107.924 -251
CYS:NtermProteinFull_1 -2.40864 0.20168 1.93114 -0.0926 7e-05 0.04961 0.57451 -0.8472 -0 -0 -1.97403 0.71805 0 0 0 0 0 0.07445 0.02753 0.60863 0 0 0 3.6196 0 0.08645 2.56925
GLU_2 -1.77363 0.10651 1.46029 -0.51046 0.34021 1.62325 0.26242 -0.70584 -0 -0 -0.26131 -2.77597 0 0 0 0 0 -0.01056 0.03777 0 4.64185 0.29374 0 -2.7348 0.34182 0.28193 0.61722
GLN_3 -2.17816 0.19565 2.27775 -0.28814 0.05329 0.23418 0.79434 -1.005 -0 -0 -0.82088 -0.6304 0 0 0 0 0 -0.07697 0.01232 0 2.79318 -0.21049 0 -0.18838 0.01802 0.30645 1.28677
ALA_4 -1.05309 0.10014 1.20613 -0.02474 1e-05 0 0.32267 -0.63002 -0 -0 0.09488 -0.22161 0 0 0 0 0 -0.05353 0 0 0 -0.10413 0 1.8394 -0.80289 0.14967 0.82289
GLU_5 -1.41267 0.06577 1.57736 -0.26102 0.03792 0.30415 0.38737 -0.69956 -0 -0 0.19935 -0.24506 0 0 0 0 0 -0.03148 0.00835 0 3.00558 -0.18705 0 -2.7348 -0.29966 0.07435 -0.21112
CYS_6 -2.88655 0.21898 1.61748 -0.09649 0.00366 0.0534 0.24637 -0.78209 -0 -0 -0.46916 -0.08108 0 0 0 0 0 -0.06077 0.01204 0.34926 0 -0.02789 0 3.6196 0.01893 0.09504 1.83073
GLY_7 -2.03775 0.19047 2.53544 -0.00031 0 0 1.10173 -1.25384 -0 -0 -0.89726 -0.1747 0 0 0 0 0 -0.1208 0 0 0 -0.97541 0 0.83697 -0.08236 0.09679 -0.78103
SER_8 -0.73815 0.0849 1.04814 -0.02957 7e-05 0.04791 0.36062 -0.51013 -0 -0 0.40791 -1.07751 0 0 0 0 0 -0.03786 0.00946 0.1756 0 -0.23598 0.60318 -0.77834 -0.27158 0.09494 -0.84639
GLY_9 -0.91094 0.19293 1.20412 -6e-05 0 0 0.26531 -0.61623 -0 -0 0.23076 -0.39945 0 0 0 0 0 -0.1258 0 0 0 0.31704 0 0.83697 -0.38051 0.08638 0.70053
GLY_10 -2.02423 0.19476 2.11815 -0.00031 0 0 0.76503 -1.10681 -0 -0 -1.34357 -0.20739 0 0 0 0 0 -0.06114 0 0 0 -1.51908 0 0.83697 -0.02421 0.09746 -2.27437
SER_11 -1.85673 0.08094 1.75555 -0.03677 0.00946 0.07046 0.53674 -0.75546 -0 -0 -0.86033 -0.0805 0 0 -0.76436 0 0 0.08736 0.09417 0.04066 0 -0.56783 1.81632 -0.77834 -0.11384 0.44802 -0.87448
GLY_12 -0.93367 0.04259 1.35425 -0.00037 0 0 0.50801 -0.60671 -0 -0 -0.97814 -0.16351 0 0 -0.76436 0 0 -0.0909 0 0 0 -0.91945 0 0.83697 -0.12082 0.49448 -1.34164
SER_13 -1.93544 0.10612 2.06281 -0.0311 0 0.06047 0.97908 -0.98525 -0 -0 0.1012 -0.47981 0 0 -0.5569 0 0 -0.01672 0.15357 0.19796 0 -0.39867 1.72109 -0.77834 -0.31069 0.46485 0.35424
GLY_14 -1.09127 0.08429 1.01966 -6e-05 0 0 0.22558 -0.52717 -0 -0 0.39932 -0.39204 0 0 0 0 0 -0.12766 0 0 0 0.31889 0 0.83697 -0.34651 0.42636 0.82636
GLU_15 -5.8099 0.73254 6.38344 -0.1871 0.0261 0.28572 2.59413 -2.63914 -0.02545 -0.16266 -3.51313 -0.57502 0 0 -1.30519 0 0 0.07122 0.03181 0 3.2901 -0.06063 0 -2.7348 -0.01545 0.30819 -3.30524
ASP_16 -2.17214 0.19655 3.64269 -0.22466 0.11651 0.72515 1.48182 -1.57978 -0.01356 -0.10261 -0.80085 -1.49036 0 0 -0.51969 0 0 -0.07763 0.00069 0 1.9213 -0.85559 0 -2.3716 0.44525 0.38153 -1.297
GLY_17 -2.50613 0.10224 3.29245 -6e-05 0 0 1.37705 -1.49046 -0.02779 -0.07465 -1.36946 -0.41394 0 0 -0.86062 0 0 -0.16663 0 0 0 -1.50476 0 0.83697 0.02023 0.41212 -2.37343
ASP_18 -3.3943 0.2461 5.57992 -0.21847 0.02388 0.77419 2.11836 -2.36239 -0.00123 -0.01692 -2.10674 -1.36746 0 0 -0.51969 0 0 -0.0233 0.18074 0 1.88359 -0.65993 0 -2.3716 0.12233 0.65399 -1.45894
CYS_19 -6.46526 0.83971 4.83426 -0.0663 0 0.04042 1.81434 -2.19312 -0.02779 -0.07465 -2.22566 0.0127 0 0 -0.45081 0 0 -0.04521 0.03956 0.64039 0 0.08769 0 3.6196 0.21015 0.66803 1.25806
GLU_20 -4.58974 0.32914 4.90157 -0.18769 0.02431 0.25401 2.9408 -2.23889 -0.00057 -0.00949 -2.45402 -0.44743 0 0 -0.7483 0 0 -0.01027 0.02492 0 3.01061 0.05805 0 -2.7348 -0.29225 0.43105 -1.73898
GLN_21 -5.01317 0.39536 4.12866 -0.71976 0.29234 1.06693 1.33793 -1.98701 -0.001 -0.01482 -1.77951 -2.21746 0 0 0 0 0 -0.09678 0.00014 0 3.16159 -0.08912 0 -0.18838 -0.15677 0.27392 -1.60691
GLU_22 -4.85756 0.6175 6.04187 -0.48743 0.11288 0.98485 2.63855 -2.61383 -0.001 -0.01482 -2.82743 -0.46588 0 0 0 -1.06475 0 0.00367 0.0382 0 3.18066 -0.33743 0 -2.7348 -0.38452 0.29572 -1.87556
LEU_23 -8.01066 0.57866 6.21845 -0.67835 0.26445 0.26358 2.58201 -3.13132 -0.04048 -0.30977 -1.84293 0.04047 0 0 0 0 0 0.0139 0.01679 0.91601 0 -0.23162 0 0.18072 -0.25039 0.51156 -2.90892
CYS:disulfide_24 -8.51278 0.69915 6.68042 -0.06333 0.00025 0.06097 2.69358 -3.48413 -0 -0 -1.1483 -0.37412 0 0 0 0 -0.65285 0.14226 0.01616 0.92409 0 0.25908 0 3.6196 0.18234 0.48445 1.52683
ARG_25 -4.75006 0.2526 6.37478 -0.92796 0.13284 0.58811 2.79538 -2.86944 -0 -0 -3.48093 0.10629 0 0 0 -1.06475 0 -0.00091 0.13788 2.40607 0 -0.07369 0 -1.2888 0.11245 0.40268 -1.14746
GLN_26 -4.0271 0.36582 4.26748 -0.27067 0.04738 0.21137 1.81499 -2.04003 -0.01503 -0.14712 -0.96604 -0.4843 0 0 0 0 0 0.02409 0.14946 0 2.85126 -0.22223 0 -0.18838 -0.29762 0.41854 1.49188
ARG_27 -7.09188 0.43987 6.69029 -0.63051 0.08243 0.43586 2.89473 -3.02897 -0.00057 -0.00949 -2.5549 0.40124 0 0 -0.44508 0 0 -0.04004 0.0519 1.54845 0 -0.04562 0 -1.2888 -0.38729 0.3053 -2.67309
GLY_28 -2.50165 0.16268 2.91937 -5e-05 0 0 1.37938 -1.48121 -0.00069 -0.01418 -1.38042 -0.36645 0 0 0 0 0 -0.14892 0 0 0 -1.43405 0 0.83697 -0.69877 0.61246 -2.11553
GLY_29 -3.45547 0.16903 2.42222 -0.00046 0 0 0.74691 -1.44935 -0.0128 -0.04233 -1.30597 -0.2054 0 0 0 0 0 -0.08445 0 0 0 -0.56858 0 0.83697 -0.30376 0.4955 -2.75795
ILE_30 -5.14654 0.3275 3.64663 -0.46313 0.31546 0.09708 2.15479 -2.2347 -0 -0 -1.95383 -0.02714 0 0 0 0 0 -0.04202 0.04558 0.33281 0 -0.74511 0 0.73287 -0.03095 0.38724 -2.60346
TRP_31 -10.7979 0.7498 4.70536 -1.03557 0.03212 0.26756 1.74662 -3.21784 -0.0128 -0.04233 -1.26758 -0.5809 0 0 0 -0.86379 0 0.12997 0.00466 0 2.60892 -0.26133 0 1.6906 -0.44544 0.59032 -5.99958
ASP_32 -4.68424 0.59927 4.9749 -0.10616 0.0067 0.31272 2.37072 -2.25477 -0.0104 -0.04644 -1.8892 -1.29057 0 0 -0.79988 0 0 0.01783 0.02692 0 2.33561 -0.07039 0 -2.3716 -0.09389 0.58265 -2.39023
GLU_33 -3.63608 0.53233 3.40983 -0.19134 0.04098 0.26659 1.45569 -1.47761 -0 -0 -2.38484 -0.50497 0 0 -0.79988 -0.86379 0 -0.00312 0.07893 0 3.09535 -0.00152 0 -2.7348 0.14176 0.88577 -2.69074
ASP_34 -2.96859 0.15664 3.87201 -0.21931 0.0461 0.71361 1.74459 -1.72279 -0.0104 -0.04644 -1.61582 -1.12836 0 0 0 0 0 -0.05489 0.02969 0 1.84112 -0.86305 0 -2.3716 0.17583 0.67604 -1.74563
SER_35 -1.67433 0.2437 2.43785 -0.01323 0 0.03143 0.9228 -1.02542 -0 -0 0.57498 -0.92495 0 0 0 0 0 -0.1798 0.03391 0.17694 0 0.08738 0.60867 -0.77834 1.16585 0.22153 1.90897
GLU_36 -2.35545 0.11459 2.62255 -0.24121 0.04905 0.38541 0.80306 -1.18579 -0 -0 -0.00464 -0.59821 0 0 0 0 0 0.02234 0.0165 0 2.97895 -0.10342 0 -2.7348 0.71296 0.26961 0.75149
ASP_37 -5.67996 0.29327 8.08241 -0.10191 0.00113 0.29972 4.63183 -3.56363 -0.01479 -0.11954 -7.24371 -1.01708 0 0 -2.25438 0 0 -0.06247 0.00022 0 4.23954 -0.48873 0 -2.3716 0.37118 0.63479 -4.3637
GLY_38 -3.40164 0.76259 2.55066 -0.0012 0 0 1.29543 -1.52212 -0 -0 -0.84828 -0.32948 0 0 -0.94296 0 0 -0.03065 0 0 0 -1.30626 0 0.83697 0.97085 1.23926 -0.72681
PRO_39 -4.67586 0.58692 3.31875 -0.11333 0.00173 0.08418 1.50307 -1.50735 -0 -0 -0.83593 0.28374 0 0 0 0 0 0.02113 0.04779 0.1882 0 -1.03467 0 -2.4119 -0.11041 1.05039 -3.60355
CYS:disulfide_40 -4.65469 0.37652 2.04167 -0.06953 0.01394 0.06378 0.24188 -1.34228 -0 -0 -0.23871 -0.4729 0 0 0 0 -0.65285 0.37855 0.00098 0.29141 0 -0.22817 0 3.6196 0.57574 0.66914 0.6141
VAL_41 -3.85839 0.12998 3.02293 -0.31062 0.22333 0.06395 1.86203 -1.76845 -0.00985 -0.11498 -2.42978 -0.17854 0 0 0 0 0 -0.02848 0.00317 0.14213 0 -0.35482 0 1.9342 0.95834 0.49776 -0.21608
CYS:disulfide_42 -3.43691 0.28715 1.75923 -0.04435 0.00052 0.0179 0.17301 -0.91384 -0 -0 0.07884 -0.28492 0 0 0 0 -0.59005 0.03302 0.02255 0.67104 0 0.07652 0 3.6196 -0.02879 0.40164 1.84214
ASP_43 -3.00656 0.27799 2.92162 -0.10651 0.01174 0.31124 0.77403 -1.35877 -0.00916 -0.1008 -1.79317 -1.55448 0 0 -0.77142 0 0 0.0012 0.06073 0 2.21188 -0.15843 0 -2.3716 0.14824 0.71708 -3.79515
PHE_44 -7.42999 1.36304 3.24966 -0.85777 0.08302 0.13485 1.37774 -2.12736 -7e-05 -0.00136 -2.61149 -0.47785 0 0 -0.77142 0 0 -0.04139 0.14208 0 2.19273 -0.31013 0 1.0402 0.3962 0.88802 -3.7613
SER_45 -1.7675 0.04076 1.35503 -0.03193 0.01122 0.02933 0.25853 -0.85203 -0 -0 -0.05927 -0.2624 0 0 0 0 0 0.01243 0.0053 0.25178 0 0.34589 0.60194 -0.77834 0.78762 0.60348 0.55186
CYS:disulfide_46 -3.97266 0.69893 2.40527 -0.05414 0.00018 0.036 0.95891 -1.38687 -7e-05 -0.00136 -0.70804 -0.32274 0 0 0 0 -0.38371 -0.03057 0.31622 0.67931 0 0.11994 0 3.6196 0.19968 0.26451 2.43838
GLN_47 -4.77501 0.45359 3.63141 -0.32933 0.05924 0.17368 1.98357 -1.95417 -0 -0 -1.95152 -0.00994 0 0 -0.67494 0 0 0.02253 0.05116 0 2.72683 0.14689 0 -0.18838 -0.45578 0.2264 -0.86377
SER_48 -1.36401 0.14031 1.06486 -0.03235 0.02413 0.03096 0.23462 -0.61497 -0 -0 0.16029 -0.32862 0 0 0 0 0 0.08237 0.00479 0.31808 0 0.3497 0.60132 -0.77834 0.55185 0.41397 0.85893
VAL_49 -3.77464 0.85847 1.99451 -0.31528 0.20779 0.06785 1.07042 -1.41401 -0 -0 -0.43426 -0.56237 0 0 0 0 0 0.02226 0.03939 0.24105 0 -0.33865 0 1.9342 0.47405 1.0144 1.08517
PRO_50 -1.26088 0.29178 0.78315 -0.06495 0 0.0409 0.26918 -0.36322 -0 -0 0.10184 0.61508 0 0 0 0 0 -0.08456 0.0213 0.16713 0 -0.22891 0 -2.4119 -0.11955 1.02593 -1.21768
GLY_51 -1.69062 0.25868 1.39966 -0.00033 0 0 0.35209 -0.71256 -0 -0 -0.05154 -0.1682 0 0 0 0 0 -0.05119 0 0 0 -1.50072 0 0.83697 0.13777 0.2875 -0.90249
SER_52 -3.77405 0.96017 3.47296 -0.02766 0 0.06398 1.22656 -1.73274 -0.09595 -0.59804 -0.12481 -0.07868 0 0 0 0 0 0.42243 0.08557 0.04056 0 -0.53305 0.60077 -0.77834 0.13515 1.04981 0.31462
PRO_53 -5.22356 1.03848 2.55462 -0.11078 0.0007 0.07962 1.47984 -1.57358 -0 -0 -1.61078 0.314 0 0 0 0 0 -0.09563 0.00129 0.12032 0 -1.06951 0 -2.4119 -0.26506 1.30106 -5.47086
VAL_54 -8.85996 1.07795 4.03511 -0.32672 0.36216 0.07226 3.21155 -3.23096 -0.0078 -0.02781 -2.96844 -0.73283 0 0 0 0 0 -0.02851 0.05991 0.41255 0 -0.30523 0 1.9342 -0.5372 0.48778 -5.372
CYS:disulfide_55 -7.58302 0.37175 5.29149 -0.06496 0.00036 0.04751 3.69035 -3.13584 -0 -0 -3.72973 -0.44461 0 0 0 0 -0.53082 -0.06157 0.02351 0.60034 0 0.18102 0 3.6196 0.03637 0.24994 -1.4383
GLY_56 -5.10545 0.94295 3.96782 -0.00026 0 0 2.4177 -2.53664 -0.0078 -0.02781 -2.08903 -0.19401 0 0 0 0 0 -0.1168 0 0 0 -0.49131 0 0.83697 0.25474 0.42448 -1.72445
SER_57 -3.87378 0.23526 4.66355 -0.02924 0.0002 0.04767 2.56909 -2.2022 -0.00444 -0.02589 -1.06864 -0.98324 0 0 -0.57178 0 0 -0.0824 0.00126 0.17016 0 -0.1587 0.60981 -0.77834 -0.31071 0.57069 -1.22167
ASP_58 -3.79832 0.33969 5.58917 -0.24865 0.16302 0.83463 2.1013 -2.50146 -0.00606 -0.04001 -1.8087 -3.57157 0 0 -0.53783 0 0 -0.04969 0.31409 0 2.46481 -0.32807 0 -2.3716 -0.70002 0.47043 -3.68484
GLY_59 -2.42539 0.07617 2.62198 -5e-05 0 0 1.126 -1.36904 -0.01033 -0.07222 -1.60548 -0.40117 0 0 0 0 0 -0.19498 0 0 0 -1.43135 0 0.83697 -0.92439 0.34526 -3.42802
VAL_60 -5.27463 0.3582 4.31747 -0.27407 0.15697 0.05408 2.06209 -2.46317 -0.00649 -0.0373 -2.45811 0.10297 0 0 -0.53783 0 0 -0.07904 0.00282 0.08342 0 -0.42508 0 1.9342 -0.84788 0.17826 -3.15313
THR_61 -4.32612 0.33983 1.74638 -0.15788 0.05776 0.0557 0.91431 -1.53794 -0.01976 -0.20726 -0.52331 -0.19351 0 0 0 0 0 -0.05139 0.04872 0.12841 0 -0.04542 2.31743 -1.0874 -0.24133 0.32377 -2.45901
TYR_62 -10.7178 1.06757 4.41383 -0.63112 0.10452 0.3352 4.0669 -3.30948 -0.00079 -0.00212 -3.17111 -0.14199 0 0 0 -0.66063 0 0.14846 0.00988 0 1.99007 -0.38387 0.01731 1.2797 -0.06884 0.49576 -5.15853
SER_63 -3.44147 0.36417 3.75406 -0.03396 0.00012 0.05838 1.24345 -1.72123 -0.0028 -0.05493 -2.05938 -0.94306 0 0 -0.52889 -0.09989 0 -0.04914 0.10039 0.19648 0 -0.31393 1.16203 -0.77834 -0.45096 0.75984 -2.83905
THR_64 -7.27585 0.98802 5.71922 -0.20899 0.14554 0.09433 2.90643 -3.12551 -0.04198 -0.3304 -2.32318 -1.61509 0 0 -0.57733 0 0 0.04836 0.3455 0.05162 0 0.18415 2.28376 -1.0874 -0.03144 0.67031 -3.17994
GLU_65 -7.58692 0.53633 7.36898 -0.35403 0.13706 0.43297 3.28461 -3.25515 -0.05126 -0.2358 -4.06778 -0.68499 0 0 -0.88915 0 0 -0.07017 0.01261 0 3.24191 -0.22354 0 -2.7348 0.11032 0.4172 -4.61159
CYS:disulfide_66 -5.25926 0.85641 3.9228 -0.03784 0.00042 0.01258 1.75514 -2.06373 -0 -0 -1.3075 -0.42832 0 0 -0.57733 0 -0.38371 -0.04538 0.73466 0.41109 0 0.26939 0 3.6196 0.17659 0.55513 2.21074
GLU_67 -6.24587 0.65348 7.15352 -0.19793 0.01496 0.25671 3.36162 -3.29368 -0 -0 -4.05198 -0.55927 0 0 -0.52889 -0.09989 0 -0.0178 0.01011 0 3.17939 -0.21379 0 -2.7348 0.30278 0.54066 -2.47065
LEU_68 -10.3409 0.75491 3.62017 -0.60568 0.3093 0.21302 2.52464 -3.13474 -0 -0 -1.45998 -0.15631 0 0 0 0 0 0.0284 0.01608 1.09548 0 -0.18078 0 0.18072 0.0141 0.5339 -6.58766
LYS_69 -7.38867 0.69411 5.96845 -0.49258 0.1542 0.29927 2.59744 -2.7532 -0 -0 -2.1055 0.10936 0 0 0 0 0 0.14614 0.18759 2.18917 0 -0.07119 0 -1.5107 -0.05761 0.66318 -1.37054
LYS_70 -6.11427 0.23594 7.09518 -0.41921 0.0507 0.22895 2.43578 -3.01935 -0.02144 -0.12157 -2.69076 -0.14967 0 0 0 0 0 -0.02589 0.02396 2.1403 0 0.03239 0 -1.5107 -0.30468 0.45991 -1.67442
ALA_71 -5.6197 0.31765 4.70801 -0.02296 0 0 3.25407 -2.92597 -0.00936 -0.06238 -3.64839 -0.36093 0 0 0 0 0 0.04673 0 0 0 -0.35723 0 1.8394 -0.46919 0.29 -3.02025
ARG_72 -8.41513 0.69902 8.2425 -1.02272 0.19217 0.67494 3.40105 -3.78952 -0.00619 -0.09046 -1.94776 0.17095 0 0 0 0 0 0.02806 0.08744 2.23743 0 -0.07993 0 -1.2888 -0.29649 0.34874 -0.85471
CYS:disulfide_73 -5.72502 0.36166 5.11088 -0.0631 0.00105 0.06374 1.66788 -2.56412 -0 -0 -0.66907 -0.35071 0 0 0 0 -0.59005 0.04338 0.00532 0.85847 0 0.28744 0 3.6196 0.35062 0.42678 2.83475
GLU_74 -4.09024 0.15177 4.40134 -0.20885 0.01921 0.27253 1.12569 -1.8163 -0 -4e-05 -1.19761 -0.52731 0 0 0 0 0 0.06872 0.06315 0 3.12223 -0.08384 0 -2.7348 0.23461 0.46503 -0.73472
SER_75 -2.40712 0.15471 3.17402 -0.0259 9e-05 0.04301 1.44533 -1.43695 -0.00936 -0.06234 -1.45024 -0.61359 0 0 0 0 0 0.03901 0.00184 0.24588 0 -0.40451 0.60087 -0.77834 1.42066 0.50111 0.43817
GLN_76 -6.8835 1.02997 6.16893 -0.30702 0.04038 0.24734 3.26076 -3.07212 -0 -0 -3.29047 -0.6424 0 0 0 -0.66063 0 0.07943 0.05918 0 3.7894 -0.04098 0 -0.18838 1.74149 0.61535 1.94672
ARG_77 -4.79035 0.2268 5.65149 -0.65444 0.35335 0.37914 3.06633 -2.60426 -0 -0 -2.85104 0.37662 0 0 -0.44508 0 0 -0.03641 0.44789 2.6642 0 -0.16362 0 -1.2888 -0.05748 0.75475 1.02907
GLY_78 -2.00935 0.23006 1.91786 -6e-05 0 0 0.63195 -1.04081 -0 -0 -1.06625 -0.39056 0 0 -0.57178 0 0 -0.09382 0 0 0 0.22942 0 0.83697 -0.26876 0.49304 -1.10209
LEU_79 -9.84237 1.43429 3.68028 -0.63464 0.22505 0.18741 2.91146 -2.89217 -0 -0 -1.17178 0.27695 0 0 0 0 0 -0.05774 0.01739 0.53967 0 -0.27702 0 0.18072 -0.06844 0.40428 -5.08665
TYR_80 -5.96663 0.63236 4.26534 -0.6095 0.0425 0.33586 2.47745 -2.55695 -0.01099 -0.12117 -1.3638 -0.11578 0 0 0 0 0 0.0052 0.0048 0 1.6497 -0.31881 0.00143 1.2797 0.20555 0.5631 0.39938
VAL_81 -5.01047 0.41306 0.77729 -0.28252 0.21108 0.05995 0.39985 -1.32285 -0 -0 0.17123 0.06094 0 0 0 0 0 -0.00529 0.01319 0.08462 0 -0.45665 0 1.9342 -0.00325 0.39951 -2.55613
ALA_82 -4.53015 0.68194 1.98317 -0.02291 0 0 1.31559 -1.77116 -0.02253 -0.13495 -1.55874 -0.31378 0 0 0 0 0 -0.0465 0 0 0 0.47855 0 1.8394 0.15329 0.281 -1.66779
ALA_83 -5.84039 0.24661 3.0003 -0.01944 0 0 2.3685 -2.30856 -0.02253 -0.13495 -2.36761 -0.38818 0 0 0 0 0 0.23348 0 0 0 -0.51686 0 1.8394 0.51909 0.28851 -3.10263
GLN_84 -7.77131 1.65921 4.95925 -0.27826 0.02495 0.22544 2.8543 -2.49704 -0.01451 -0.0723 -3.40551 -0.27555 0 0 -1.1105 0 0 0.0125 0.01154 0 3.56535 0.00448 0 -0.18838 -0.10289 0.61709 -1.78213
GLY_85 -3.92752 0.22536 4.117 -0.00039 0 0 1.75201 -2.17898 -0.00943 -0.13504 -1.05594 -0.1917 0 0 0 0 0 0.04855 0 0 0 -1.50636 0 0.83697 -0.20463 0.56917 -1.66092
ALA_86 -2.9588 0.17688 1.57534 -0.02266 0 0 0.48849 -1.16858 -0.01451 -0.0723 0.09754 -0.18971 0 0 0 0 0 -0.00345 0 0 0 -0.05297 0 1.8394 -0.20902 0.24933 -0.26502
CYS:disulfide_87 -3.50559 0.16643 2.19746 -0.03916 0 0.01465 0.86012 -1.27417 -0 -0 -0.6182 -0.23135 0 0 -0.4188 0 -0.53082 -0.00744 0.15249 0.28384 0 0.13986 0 3.6196 -0.32761 0.30265 0.78396
ARG_88 -2.16601 0.15717 2.25623 -0.97323 0.30265 0.75386 0.87425 -1.09617 -0 -0 -0.87377 -0.16629 0 0 -0.4188 0 0 0.03111 0.00718 2.86038 0 -0.17937 0 -1.2888 0.08878 0.29137 0.46052
GLY_89 -1.50619 0.28652 1.74449 -0.00043 0 0 0.86999 -0.88391 -0 -0 0.47059 -0.14825 0 0 0 0 0 -0.04566 0 0 0 -1.5122 0 0.83697 0.23318 0.65952 1.00462
PRO_90 -2.82343 0.31997 1.69359 -0.08617 0.00045 0.05337 0.93841 -1.04064 -0 -0 -1.08002 0.66564 0 0 0 0 0 -0.1007 0.00081 0.5049 0 -0.29498 0 -2.4119 -0.22884 1.02652 -2.86302
THR_91 -4.10064 0.70297 1.76664 -0.17263 0.09517 0.06512 0.74207 -1.31444 -0.02531 -0.31154 0.34493 -0.22139 0 0 0 0 0 -0.04439 0.12775 0.03271 0 0.22955 2.22853 -1.0874 -0.1301 0.72788 -0.34452
PHE_92 -6.43092 0.6889 1.52732 -0.58799 0.07278 0.333 2.04849 -1.59282 -0 -0 0.76977 -0.20093 0 0 0 0 0 0.02675 0.00377 0 1.93731 -0.03973 0 1.0402 0.16346 0.43127 0.19063
ALA_93 -3.88116 1.10824 1.98946 -0.02477 0 0 1.38195 -1.64179 -0 -0 -1.28548 -0.23912 0 0 0 0 0 0.12002 0 0 0 -0.00122 0 1.8394 -0.22265 0.8405 -0.01662
PRO_94 -4.45643 0.85501 2.78082 -0.18245 0.03911 0.13025 1.88633 -1.34013 -0 -0 -1.56514 0.00707 0 0 0 0 0 0.05298 0.0006 0.1584 0 -0.70893 0 -2.4119 0.0197 0.9572 -3.77751
LEU_95 -5.13329 0.76504 1.25258 -0.46668 0.29627 0.07668 1.20776 -1.30505 -0 -0 -1.28549 0.45457 0 0 0 0 0 0.01161 0.00013 0.29838 0 -0.03197 0 0.18072 0.08539 1.03819 -2.55517
PRO_96 -5.73425 1.72348 2.65908 -0.15907 0 0.11106 1.32908 -1.41562 -0.02072 -0.15469 -0.51894 0.20906 0 0 0 0 0 -0.0132 0.06193 0.96858 0 -1.13648 0 -2.4119 -0.47371 1.46726 -3.50905
PRO_97 -6.3469 1.06756 2.12387 -0.10056 0.00342 0.06275 0.83711 -0.85656 -0 -0 0.22334 0.66562 0 0 0 0 0 -0.10004 0.00308 0.56851 0 -0.6241 0 -2.4119 0.01844 0.94355 -3.92281
VAL_98 -3.12093 0.45047 0.80374 -0.31685 0.2298 0.07419 0.51507 -0.82101 -0 -0 0.02574 -0.55513 0 0 0 0 0 0.35194 0.0046 0.16479 0 0.24435 0 1.9342 0.6954 0.40667 1.08707
ALA_99 -3.02632 0.37134 1.63186 -0.02336 0 0 1.08136 -1.18361 -0.02072 -0.15469 -0.67725 -0.23449 0 0 0 0 0 -0.01004 0 0 0 0.05906 0 1.8394 0.45877 1.13712 1.24842
PRO_100 -1.76819 0.21511 1.39962 -0.19127 0.00269 0.13824 0.47816 -0.70732 -0 -0 -0.89735 -0.01513 0 0 -0.51421 0 0 -0.01658 0.00337 0.77364 0 -0.83449 0 -2.4119 -0.28277 1.11435 -3.51406
LEU_101 -3.56843 0.2961 1.24645 -0.45115 0.179 0.07724 0.48331 -1.05875 -0.00276 -0.02996 0.00197 0.25588 0 0 0 0 0 0.01066 0.01463 0.44076 0 -0.30103 0 0.18072 -0.53825 0.34016 -2.42345
HIS_D_102 -4.62046 0.14255 3.03598 -0.77503 0.04145 1.06408 1.44647 -1.70513 -0 -0 -0.60396 -0.44886 0 0 -0.51421 0 0 0.07189 0.05841 0 1.73007 -0.28671 0 -0.45461 -0.21799 0.36007 -1.67599
CYS:disulfide_103 -5.84371 1.01635 4.11669 -0.07439 0.00533 0.05434 1.92059 -2.32001 -0 -0 -0.15374 -0.43614 0 0 0 0 -0.44401 -0.0365 0.00765 0.58372 0 0.07708 0 3.6196 0.32045 0.38236 2.79566
ALA_104 -3.02888 0.24254 1.82869 -0.02455 8e-05 0 1.08576 -1.27773 -0 -0 0.28831 -0.3758 0 0 0 0 0 -0.07189 0 0 0 -0.28399 0 1.8394 -0.06434 0.34965 0.50725
GLN_105 -3.80736 0.70397 2.73458 -0.61405 0.14715 0.64242 0.90893 -1.36477 -0.04441 -0.37629 0.85722 -0.74883 0 0 0 0 0 0.02894 0.04289 0 1.5804 0.20332 0 -0.18838 0.0108 0.33591 1.05245
THR_106 -4.20928 0.83563 2.48062 -0.1496 0.17346 0.09561 0.80656 -1.54298 -0.03896 -0.33912 -0.35495 -1.10835 0 0 0 0 0 0.43057 0.01794 0.03756 0 -0.02694 2.25393 -1.0874 4.04048 2.13342 4.4482
PRO_107 -5.59823 1.21297 2.74026 -0.13406 4e-05 0.09743 1.1605 -1.40762 -0.01578 -0.13541 -0.36555 0.27947 0 0 0 0 0 0.017 0.06805 0.35307 0 -1.14059 0 -2.4119 3.57069 2.48812 0.77847
TYR_108 -5.31629 0.36978 1.69601 -0.59175 0.03622 0.28131 0.77681 -1.55314 -0.01544 -0.11411 -0.96782 -0.01942 0 0 -0.5687 0 0 0.10534 0.02454 0 2.2978 0.25425 0.00681 1.2797 -0.18088 0.61136 -1.58764
GLY_109 -2.13357 0.36761 1.16199 -0.00152 0 0 0.43809 -0.89515 -0 -0 -0.54023 -0.31749 0 0 0 0 0 -0.06858 0 0 0 -1.35795 0 0.83697 0.55547 0.24331 -1.71104
CYS:disulfide_110 -4.5799 0.34738 3.45892 -0.07054 0.01094 0.06208 1.4126 -1.90339 -0.02279 -0.15301 -0.85306 -0.44113 0 0 0 0 -0.51512 0.057 0.07398 0.29762 0 0.00235 0 3.6196 1.04789 0.20975 2.06116
CYS_111 -7.70066 1.01122 4.52436 -0.07087 0.0027 0.04808 2.33122 -2.45097 -9e-05 -0.00285 -2.84812 -0.17734 0 0 0 0 0 -0.07056 0.04493 0.46776 0 0.06033 0 3.6196 0.10367 0.31543 -0.79218
GLN_112 -6.01208 0.46422 5.90228 -0.39925 0.0918 0.27698 3.17089 -2.81511 -0 -0 -3.0513 -0.21494 0 0 -1.18573 -0.72997 0 -0.10312 0.1441 0 3.4408 -0.13199 0 -0.18838 -0.50422 0.43551 -1.40951
ASP_113 -3.86225 0.64659 3.54751 -0.12376 0.02171 0.38466 0.6861 -1.58394 -0 -0 -0.73612 -0.34253 0 0 0 0 0 -0.06554 0.00593 0 2.57923 -0.35888 0 -2.3716 -0.60657 0.25548 -1.92398
ASN_114 -4.19631 0.26297 4.00679 -0.37182 0.06511 0.75258 1.27076 -1.93275 -0.00588 -0.02355 -1.54363 -0.74506 0 0 0 -0.58196 0 -0.09885 0.00014 0 1.83904 -1.03481 0 -0.93687 -0.85359 0.27826 -3.84944
ILE_115 -3.98418 0.37847 2.98304 -0.48197 0.37314 0.10944 1.04801 -1.47004 -0.00786 -0.09577 -0.28806 -0.03537 0 0 0 0 0 -0.0269 0.03087 0.36865 0 -0.76858 0 0.73287 -0.72369 0.34838 -1.50954
THR_116 -1.41026 0.12106 0.94574 -0.16837 0.08199 0.06253 0.05111 -0.62903 -0.00607 -0.02133 -0.29981 -0.13041 0 0 0 0 0 -0.07457 0.00097 0.04141 0 0.05449 2.29271 -1.0874 -0.42754 0.19829 -0.40449
ALA_117 -3.39655 0.37587 0.84682 -0.02518 0.00016 0 0.32453 -1.25205 -0 -0 0.64957 -0.28123 0 0 0 0 0 0.15089 0 0 0 0.19095 0 1.8394 -0.10446 0.16832 -0.51295
ALA_118 -2.25205 0.1566 1.95455 -0.022 0 0 0.84302 -1.06826 -0.00029 -0.00086 -1.22188 -0.37164 0 0 -1.01949 0 0 -0.02598 0 0 0 -0.09671 0 1.8394 -0.05845 0.26028 -1.08378
ARG_119 -5.09167 0.51968 3.52452 -0.92874 0.18613 0.69938 1.61863 -2.12159 -0.01439 -0.09357 -1.18785 -0.21586 0 0 -0.45079 0 0 0.07384 0.08513 1.74606 0 -0.22558 0 -1.2888 -0.19924 0.4936 -2.87111
GLY_120 -4.55303 0.73042 3.3858 -4e-05 0 0 1.62374 -2.04821 -0.0245 -0.14304 -1.20061 -0.40322 0 0 0 0 0 -0.20148 0 0 0 0.36755 0 0.83697 0.12687 0.53184 -0.97096
VAL_121 -3.07646 0.44999 2.01982 -0.37115 0.27636 0.09095 0.74547 -1.22629 -0.00033 -0.00086 0.43744 -0.19213 0 0 0 0 0 -0.12929 0.00012 0.65175 0 0.33799 0 1.9342 0.07616 0.35648 2.38022
GLY_122 -1.89168 0.26811 1.9096 -7e-05 0 0 0.9523 -1.10139 -0 -0 -0.71509 -0.36891 0 0 0 0 0 -0.03726 0 0 0 0.43245 0 0.83697 -0.02857 0.2482 0.50467
LEU_123 -7.87613 1.69774 3.92422 -0.73916 0.31103 0.30302 2.47524 -2.90702 -0.00786 -0.09577 -1.52972 0.11207 0 0 0 0 0 0.15777 0.20922 1.10282 0 -0.28622 0 0.18072 -0.07711 0.63022 -2.41492
ALA_124 -3.34021 0.26596 2.8766 -0.02761 0.01015 0 1.17382 -1.62818 -0.0473 -0.29605 -0.80332 -0.61684 0 0 0 0 0 -0.1074 0 0 0 0.27788 0 1.8394 -0.05604 0.7279 0.24875
GLY_125 -4.00152 0.50293 3.07105 -5e-05 0 0 0.96639 -1.7024 -0 -0 0.46948 -0.4069 0 0 0 0 0 -0.03571 0 0 0 0.47422 0 0.83697 0.55782 0.24178 0.97406
CYS:disulfide_126 -4.84957 0.63488 3.70544 -0.04801 0.00946 0.01972 1.32455 -1.90441 -0.01617 -0.14681 -1.08416 -0.37739 0 0 0 0 -0.44401 0.07101 0.03752 0.7624 0 -0.02727 0 3.6196 0.19877 1.07108 2.55665
PRO_127 -7.18315 1.68514 3.85647 -0.18253 0.05047 0.12923 1.94684 -1.69647 -0.01684 -0.12039 -0.63544 0.03209 0 0 0 0 0 0.00712 0.00554 0.17467 0 -0.76298 0 -2.4119 0.07869 1.17885 -3.86461
SER_128 -2.99 0.26355 3.49074 -0.02802 0.00017 0.04483 1.86223 -1.61295 -0.01617 -0.14681 -1.04802 -0.81464 0 0 0 -0.72997 0 -0.17918 0.00073 0.20333 0 -0.16758 0.61025 -0.77834 0.5088 0.40157 -1.12547
ALA_129 -1.95022 0.36441 2.1073 -0.02784 0.00646 0 1.06523 -1.16477 -0.01823 -0.08896 -1.11142 -0.41558 0 0 -1.18573 0 0 -0.06635 0 0 0 0.08188 0 1.8394 -0.12375 0.36911 -0.31905
CYS:disulfide_130 -5.22061 0.84344 3.70267 -0.06909 0.00569 0.07036 2.10889 -1.86868 -0.02116 -0.14024 -0.02809 -0.20985 0 0 0 0 -0.41293 0.05496 0.06077 0.91664 0 0.11313 0 3.6196 -0.40846 0.27962 3.39664
GLN_131 -1.43989 0.07058 1.36736 -0.68194 0.10109 0.76105 0.13693 -0.69061 -0.01823 -0.08896 0.07374 -0.67984 0 0 0 0 0 -0.03581 0.01189 0 2.21585 -0.16155 0 -0.18838 -0.40302 0.45852 0.80877
CYS:disulfide_132 -5.11805 1.10082 1.99106 -0.0593 0 0.04397 1.10136 -1.19708 -0.00431 -0.01985 0.09653 -0.20481 0 0 0 0 -0.41293 0.0287 0.15277 0.63125 0 0.32742 0 3.6196 0.01367 0.8075 2.89831
ASN_133 -3.48715 0.46674 2.35625 -0.2026 0.02656 0.34358 1.0833 -1.36144 -0.01766 -0.18795 -1.27354 -0.58885 0 0 0 0 0 0.17664 0.01486 0 2.69961 -0.58082 0 -0.93687 1.08226 1.42224 1.03517
PRO_134 -7.13051 1.04416 2.86765 -0.18432 0.10035 0.13181 0.24835 -1.26903 -0 -0 -0.2444 0.0264 0 0 0 0 0 0.07973 0.02399 0.18207 0 -0.86143 0 -2.4119 1.06017 1.3615 -4.97541
HIS_D_135 -3.70902 0.29025 2.83482 -0.43725 0.02162 0.57528 1.0554 -1.44097 -0 -0 -1.0409 -0.29793 0 0 0 0 0 0.11314 0.07837 0 1.49779 -0.75498 0 -0.45461 0.99747 0.44618 -0.22535
GLY_136 -3.78149 0.61346 2.84939 -6e-05 0 0 1.98515 -1.76547 -0.00276 -0.02996 -2.37851 -0.36543 0 0 0 0 0 -0.10696 0 0 0 -1.50552 0 0.83697 0.24408 0.40167 -3.00543
SER_137 -2.6896 0.10142 2.36388 -0.0278 0.01494 0.02855 0.54255 -1.27645 -0.00782 -0.07646 0.17108 0.14945 0 0 0 0 0 -0.0081 0.00033 0.59768 0 -0.04179 0.60194 -0.77834 -0.44895 0.75741 -0.02607
TYR_138 -6.82291 1.01015 3.22342 -0.55182 0.03496 0.26987 1.52152 -1.95367 -0.00984 -0.11149 0.45486 -0.13933 0 0 0 0 0 -0.00418 0.01783 0 1.89715 -0.41446 0.10565 1.2797 -0.12604 0.69776 0.37912
GLY_139 -2.75004 0.18634 2.65241 -6e-05 0 0 1.24305 -1.4003 -0 -0 -1.60846 -0.35638 0 0 0 0 0 -0.13725 0 0 0 -1.52869 0 0.83697 -0.36381 0.34844 -2.87777
GLY_140 -2.29728 0.23896 1.54518 -4e-05 0 0 0.44281 -1.01842 -0.00105 -0.02054 -0.03356 -0.41076 0 0 0 0 0 -0.01416 0 0 0 0.52018 0 0.83697 -0.0387 0.1953 -0.05512
THR_141 -3.70029 0.35472 2.48005 -0.09974 0.04703 0.06999 0.42075 -1.48473 -0 -0 -0.56329 -0.7175 0 0 0 0 0 0.0212 0.03598 0.09677 0 -0.53803 2.29649 -1.0874 -0.06054 0.14045 -2.28808
CYS:disulfide_142 -3.76848 0.70695 1.667 -0.03575 0 0.01376 0.63817 -0.82684 -0 -0 -0.13225 -0.14744 0 0 0 0 -0.51512 0.04904 0.07037 0.20966 0 -0.12751 0 3.6196 -0.30552 0.20245 1.31809
ASP_143 -3.69932 0.79781 4.62571 -0.23202 0.1434 0.75075 2.33675 -2.13234 -0 -0 -2.75851 -1.54212 0 0 -0.58373 0 0 -0.02471 0.1084 0 2.12636 -0.45454 0 -2.3716 -0.21393 0.93397 -2.18967
PRO_144 -3.78886 0.67194 2.19744 -0.07627 0 0.04682 1.06578 -1.10942 -0 -0 0.46645 0.59209 0 0 0 0 0 -0.17629 0.02657 0.36372 0 -0.74094 0 -2.4119 -0.09248 0.97082 -1.99454
ALA_145 -2.3802 0.44224 2.45581 -0.02384 0 0 0.99522 -1.38146 -0 -0 -1.46845 -0.36666 0 0 -0.58373 0 0 -0.06242 0 0 0 -0.36713 0 1.8394 -0.07201 0.28968 -0.68356
THR_146 -2.96898 0.32772 3.3019 -0.11751 0.07991 0.06425 1.65291 -1.57674 -0.00197 -0.05771 -0.5015 -1.47909 0 0 -0.76181 0 0 0.12025 0.03573 0.27666 0 -0.44045 2.27096 -1.0874 -0.20097 0.35239 -0.71145
GLY_147 -3.2066 0.28208 2.87357 -6e-05 0 0 1.37062 -1.56513 -0.01168 -0.05572 -0.68004 -0.40984 0 0 0 0 0 -0.17875 0 0 0 -1.44864 0 0.83697 -0.61841 0.27635 -2.53528
GLN_148 -4.26033 0.32654 3.94774 -0.68355 0.11925 0.70311 1.25895 -1.76027 -0 -0 -0.79143 -0.79828 0 0 -0.76181 -0.58196 0 0.20048 0.08087 0 2.42875 0.00414 0 -0.18838 -0.33523 0.41195 -0.67947
CYS_149 -6.2979 1.12924 2.21372 -0.05694 0 0.01636 0.58957 -1.40241 -0.01364 -0.1132 -1.15338 -0.89377 0 0 0 0 0 -0.01309 0.18533 0.57657 0 -0.15405 0 3.6196 0.30481 0.64064 -0.82252
SER_150 -1.51531 0.05604 1.0515 -0.02911 0 0.06744 0.27715 -0.5715 -0 -0 -0.41841 -0.4864 0 0 0 0 0 0.05483 0.00273 0.58624 0 -0.12867 0.60013 -0.77834 0.1204 0.38076 -0.73052
CYS_151 -4.38465 0.27824 1.0643 -0.0688 1e-05 0.05865 0.40283 -0.67089 -0 -0 -0.55792 -0.40693 0 0 0 0 0 -0.00455 0.01211 0.25546 0 -0.27553 0 3.6196 -0.10701 0.19753 -0.58757
ARG_152 -5.81432 0.86605 4.64786 -0.92555 0.21335 0.5661 2.12491 -2.04962 -0.001 -0.01752 -2.17117 0.55558 0 0 -0.41369 0 0 0.0365 0.19065 2.42351 0 -0.13447 0 -1.2888 -0.4424 1.05385 -0.58016
PRO_153 -1.93022 0.41984 1.41721 -0.12394 0.00281 0.09141 0.56993 -0.57999 -0 -0 -0.01726 0.21999 0 0 0 0 0 -0.0853 0.03385 0.10915 0 -0.94161 0 -2.4119 -0.61375 1.13745 -2.70234
GLY_154 -1.00136 0.03374 1.18596 -9e-05 0 0 0.32016 -0.60274 -0 -0 -0.34054 -0.37327 0 0 0 0 0 -0.14277 0 0 0 -1.53051 0 0.83697 -0.31162 0.24155 -1.68451
VAL_155 -7.00959 1.06618 2.04007 -0.28746 0.2295 0.06169 1.26887 -2.09731 -0 -0 -0.71548 0.16456 0 0 0 0 0 0.1376 0.10956 0.07636 0 -0.41667 0 1.9342 -0.28299 0.2536 -3.4673
GLY_156 -1.56878 0.12604 1.92278 -0.00036 0 0 0.83193 -1.00004 -0.00584 -0.04008 -0.83384 -0.34016 0 0 0 0 0 -0.03075 0 0 0 1.16464 0 0.83697 0.33596 0.39332 1.79178
GLY_157 -1.98601 0.18161 1.72409 -0.00021 0 0 0.66416 -0.96948 -0 -0 -0.04883 -0.29201 0 0 0 0 0 -0.17873 0 0 0 -1.35722 0 0.83697 0.56229 0.19899 -0.66439
LEU_158 -5.01369 0.63045 1.05149 -0.51483 0.30384 0.1543 0.80479 -1.25836 -0 -0 -1.02571 0.01164 0 0 0 0 0 -0.02409 0.02289 0.39995 0 0.14695 0 0.18072 -0.13348 0.27025 -3.9929
ARG_159 -3.23604 0.33199 4.13566 -0.59024 0.2423 0.43844 2.0196 -1.85975 -0.00584 -0.04008 -3.51227 -0.11399 0 0 0 -0.51662 0 0.288 0.07859 2.23455 0 0.08029 0 -1.2888 0.20675 0.56943 -0.53803
CYS_160 -5.4224 0.84554 3.13532 -0.17175 0.2749 0.08248 1.8504 -1.68775 -0.02784 -0.13453 -1.72802 -2.03616 0 0 0 0 0 0.04927 0.00858 1.0785 0 0.5002 0 3.6196 0.8259 0.70805 1.77029
ASP_161 -4.3738 0.49252 5.10977 -0.1213 0.0146 0.37726 2.15585 -2.10809 -0 -0 -4.68924 -0.27908 0 0 -0.44029 -0.51662 0 0.12643 0.2269 0 3.125 -0.52079 0 -2.3716 0.75481 0.69058 -2.34707
ARG_162 -4.50669 0.50955 4.18499 -0.86661 0.16392 0.61764 1.78719 -1.79471 -0.02816 -0.13558 -2.61521 -0.10083 0 0 -0.85398 0 0 -0.03252 0.00961 1.59155 0 -0.18225 0 -1.2888 0.3296 0.49738 -2.71393
CYS:disulfide_163 -4.62342 0.47725 2.44332 -0.06655 0 0.057 0.38483 -1.21158 -0.01366 -0.15984 -0.68131 -0.33667 0 0 0 0 -0.35134 0.05235 0.11881 0.1646 0 -0.22877 0 3.6196 0.14988 0.29774 0.09224
GLU_164 -2.47253 0.44038 2.07224 -0.28322 0.03988 0.35516 0.34587 -0.91124 -0.01165 -0.10002 0.40734 -0.30168 0 0 0 0 0 0.01086 0.00026 0 2.93598 0.10742 0 -2.7348 0.10213 1.05518 1.05757
PRO_165 -3.44231 0.50952 1.63076 -0.11327 0.00408 0.08335 0.32771 -0.63737 -0 -0 -0.18234 0.26063 0 0 0 0 0 -0.10114 0.05562 0.09002 0 -0.94551 0 -2.4119 -0.12403 1.24273 -3.75345
GLY_166 -2.42271 0.15352 2.27994 -0.00023 0 0 1.20408 -1.17406 -0.02305 -0.17614 -0.52567 -0.1651 0 0 -0.7243 0 0 -0.10379 0 0 0 -1.11738 0 0.83697 -0.12842 0.45191 -1.63444
PHE_167 -7.18035 1.31255 3.05486 -0.51743 0.13915 0.27113 2.02575 -1.97461 -0.02328 -0.14085 -1.20684 0.07966 0 0 -1.1105 0 0 0.10104 0.05081 0 3.06844 0.00513 0 1.0402 -0.09123 0.68294 -0.41345
TRP_168 -10.8767 2.07482 4.38805 -1.4132 0.22353 0.86946 2.01147 -3.01366 -0 -0 -3.48779 -0.42795 0 0 0 0 0 -0.00364 1.17622 0 2.14849 -0.34763 0 1.6906 -0.03528 1.19412 -3.82905
ASN_169 -5.06338 0.59586 4.58232 -0.15965 0.02341 0.21348 1.9403 -2.2945 -0.00092 -0.0184 -1.94539 -0.63625 0 0 -1.73826 0 0 0.06019 0.09788 0 2.16336 -0.20132 0 -0.93687 0.17472 0.85202 -2.29142
PHE_170 -6.62269 0.94668 3.1088 -0.78629 0.07788 0.07663 1.52654 -1.85597 -0 -0 -1.5673 -0.57591 0 0 -0.84912 0 0 -0.00462 0.00028 0 1.83198 -0.20133 0 1.0402 0.63339 0.31323 -2.90762
ARG_171 -2.91895 0.11095 2.72003 -0.64303 0.2336 0.33795 1.04934 -1.35277 -0 -0 -0.99587 0.27401 0 0 -0.70365 0 0 -9e-05 0.0095 2.6998 0 0.06769 0 -1.2888 0.86565 0.36628 0.83165
GLY_172 -3.68657 0.50129 3.54021 -0.00024 0 0 2.09243 -1.89413 -0 -0 -2.1618 -0.15461 0 0 0 0 0 -0.05642 0 0 0 -1.05974 0 0.83697 0.34232 0.32847 -1.37182
ILE_173 -3.47519 0.4492 3.07911 -0.49736 0.25715 0.10682 1.48367 -1.56222 -3e-05 -0.00015 -1.75648 0.34964 0 0 -0.97199 0 0 0.01219 0.01718 0.67523 0 0.35124 0 0.73287 -0.08554 0.50165 -0.333
VAL_174 -5.26707 0.96255 2.19456 -0.38964 0.47151 0.09611 1.12399 -1.79663 -0.01617 -0.09599 -0.61244 -0.30102 0 0 0 0 0 0.03273 0.0174 0.76669 0 0.38342 0 1.9342 -0.28351 0.71228 -0.06703
THR_175 -2.99163 0.33093 3.27658 -0.19471 0.11663 0.07116 1.82458 -1.61106 -3e-05 -0.00015 -2.03998 -0.61782 0 0 -0.70365 0 0 0.03883 0.00123 0.05195 0 0.21489 2.28847 -1.0874 1.1016 0.51462 0.58502
ASP_176 -2.52331 0.27309 2.72986 -0.19251 0.02451 0.62663 1.17262 -1.38457 -0.00011 -0.00211 -0.66841 -1.04221 0 0 0 0 0 -0.05292 0.16979 0 2.09157 -0.82933 0 -2.3716 1.40966 0.36296 -0.20638
GLY_177 -2.20509 0.09052 1.84066 -0.00031 0 0 0.36581 -1.0463 -0.00081 -0.01629 0.47474 -0.16382 0 0 0 0 0 -0.04915 0 0 0 -1.18615 0 0.83697 0.36742 0.2405 -0.45129
ARG_178 -3.50544 0.12624 2.96604 -0.63289 0.16152 0.33913 1.28598 -1.15345 -0.01462 -0.16252 -1.16189 0.34996 0 0 -1.53526 0 0 -0.02866 0.03167 2.40851 0 -0.1012 0 -1.2888 0.27296 0.51013 -1.13258
SER_179 -6.45516 0.80526 6.07608 -0.03658 9e-05 0.06179 3.35137 -2.88755 -0.02045 -0.1461 -2.13749 -1.3542 0 0 -1.59729 0 0 0.03791 0.12775 0.22047 0 -0.22055 1.88851 -0.77834 0.538 1.05083 -1.47564
GLY_180 -5.1261 1.10646 4.20977 -5e-05 0 0 2.41869 -2.23141 -0 -0 -2.96792 -0.42281 0 0 0 0 0 -0.15625 0 0 0 0.30207 0 0.83697 0.67822 0.7377 -0.61466
CYS:disulfide_181 -6.9072 0.86887 4.92626 -0.06231 3e-05 0.03844 1.75433 -2.48529 -0.00878 -0.06426 -1.2831 -0.52361 0 0 -1.29097 0 -0.35134 -0.05854 0.00378 0.4745 0 0.25754 0 3.6196 0.00878 0.35968 -0.72361
THR_182 -7.5055 1.51251 6.15509 -0.18736 0.05448 0.05976 3.85586 -3.11402 -0.00992 -0.05696 -3.48599 -0.62821 0 0 -0.86031 0 0 0.59905 0.12853 0.12101 0 0.04216 4.47802 -1.0874 5.47148 2.04011 7.58238
PRO_183 -9.06533 1.71331 5.88895 -0.06829 0 0.04274 2.74619 -2.53498 -0 -0 -1.86104 0.63507 0 0 0 0 0 -0.15726 0.07834 0.18259 0 -0.34845 0 -2.4119 5.74938 2.37654 2.96584
CYS_184 -5.68618 0.44383 3.85696 -0.05573 0.00523 0.02056 1.52366 -1.83339 -0 -0 -1.71677 -0.07229 0 0 0 0 0 -0.0534 0.0044 0.55454 0 0.15785 0 3.6196 -0.15392 0.66768 1.28263
SER_185 -3.84555 0.31929 4.35575 -0.03123 9e-05 0.02246 2.03675 -1.93345 -0.00069 -0.01647 -2.13954 -0.02034 0 0 -0.41798 0 0 -0.04474 0.0892 0.54377 0 0.03196 1.72798 -0.77834 -0.13942 0.47927 0.23878
CYS_186 -5.69924 0.56751 3.42487 -0.04361 1e-05 0.0172 1.68892 -1.71236 -0 -0 -1.17384 -0.31917 0 0 0 0 0 -0.00361 0.04029 0.1593 0 0.03396 0 3.6196 0.55857 0.72398 1.88238
ASP_187 -5.07088 0.6614 6.43616 -0.11276 0.00536 0.35581 3.40023 -2.65005 -0.01825 -0.10955 -5.79465 -0.08859 0 0 -0.97199 0 0 -0.04845 0.05373 0 2.13945 -0.16664 0 -2.3716 6.19122 1.65612 3.49607
PRO:CtermProteinFull_188 -3.48806 0.66218 2.31921 -0.24855 0.09283 0.24293 0.29175 -0.95356 -0 -0 -0.65025 -1.17824 0 0 0 0 0 0 0.15991 0.13282 0 0 0 -2.4119 5.7212 1.73897 2.43122
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514308 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 119.757 tmscore: 0.30443 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A    1    CYS A   42                                       2.02  
SSBOND     CYS A   46    CYS A   66                                       2.03  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  132                                       2.03  
SSBOND     CYS A  110    CYS A  142                                       2.04  
SSBOND     CYS A  151    CYS A  160                                       2.09  
SSBOND     CYS A  163    CYS A  181                                       2.04  
ATOM      1  N   CYS A   1      -2.910  10.009  17.598  1.00 26.580          N  
ATOM      2  CA  CYS A   1      -2.939  10.063  19.053  1.00 25.920          C  
ATOM      3  C   CYS A   1      -2.007   9.041  19.702  1.00 25.520          C  
ATOM      4  O   CYS A   1      -1.613   9.198  20.859  1.00 25.080          O  
ATOM      5  CB  CYS A   1      -4.377   9.883  19.549  1.00 36.550          C  
ATOM      6  SG  CYS A   1      -5.181   8.332  19.034  1.00 36.550          S  
ATOM      7 1H   CYS A   1      -3.465  10.765  17.222  1.00 31.900          H  
ATOM      8 2H   CYS A   1      -1.956  10.075  17.268  1.00 31.900          H  
ATOM      9 3H   CYS A   1      -3.313   9.136  17.294  1.00 31.900          H  
ATOM     10  HA  CYS A   1      -2.612  11.057  19.357  1.00 31.100          H  
ATOM     11 1HB  CYS A   1      -4.387   9.928  20.635  1.00 43.860          H  
ATOM     12 2HB  CYS A   1      -4.988  10.709  19.189  1.00 43.860          H  
ATOM     13  N   GLU A   2      -1.611   8.004  18.961  1.00 25.740          N  
ATOM     14  CA  GLU A   2      -0.655   7.081  19.555  1.00 25.530          C  
ATOM     15  C   GLU A   2       0.609   7.801  19.960  1.00 24.570          C  
ATOM     16  O   GLU A   2       1.189   8.546  19.173  1.00 24.310          O  
ATOM     17  CB  GLU A   2      -0.301   5.940  18.603  1.00 35.830          C  
ATOM     18  CG  GLU A   2       0.742   4.985  19.184  1.00 35.830          C  
ATOM     19  CD  GLU A   2       1.127   3.882  18.300  1.00 35.830          C  
ATOM     20  OE1 GLU A   2       0.457   3.652  17.322  1.00 35.830          O  
ATOM     21  OE2 GLU A   2       2.145   3.270  18.577  1.00 35.830          O  
ATOM     22  H   GLU A   2      -1.947   7.841  18.026  1.00 30.890          H  
ATOM     23  HA  GLU A   2      -1.088   6.676  20.450  1.00 30.640          H  
ATOM     24 1HB  GLU A   2      -1.198   5.364  18.374  1.00 42.990          H  
ATOM     25 2HB  GLU A   2       0.088   6.343  17.671  1.00 42.990          H  
ATOM     26 1HG  GLU A   2       1.640   5.552  19.362  1.00 42.990          H  
ATOM     27 2HG  GLU A   2       0.388   4.585  20.138  1.00 42.990          H  
ATOM     28  N   GLN A   3       0.992   7.601  21.220  1.00 24.150          N  
ATOM     29  CA  GLN A   3       2.177   8.185  21.838  1.00 23.300          C  
ATOM     30  C   GLN A   3       2.326   9.683  21.533  1.00 22.750          C  
ATOM     31  O   GLN A   3       3.449  10.173  21.396  1.00 22.580          O  
ATOM     32  CB  GLN A   3       3.431   7.420  21.386  1.00 32.960          C  
ATOM     33  CG  GLN A   3       3.435   5.932  21.786  1.00 32.960          C  
ATOM     34  CD  GLN A   3       4.697   5.171  21.345  1.00 32.960          C  
ATOM     35  OE1 GLN A   3       5.809   5.525  21.766  1.00 32.960          O  
ATOM     36  NE2 GLN A   3       4.548   4.138  20.495  1.00 32.960          N  
ATOM     37  H   GLN A   3       0.416   6.987  21.769  1.00 28.980          H  
ATOM     38  HA  GLN A   3       2.081   8.072  22.917  1.00 27.960          H  
ATOM     39 1HB  GLN A   3       3.524   7.480  20.300  1.00 39.550          H  
ATOM     40 2HB  GLN A   3       4.319   7.884  21.817  1.00 39.550          H  
ATOM     41 1HG  GLN A   3       3.389   5.884  22.874  1.00 39.550          H  
ATOM     42 2HG  GLN A   3       2.578   5.431  21.377  1.00 39.550          H  
ATOM     43 1HE2 GLN A   3       5.362   3.612  20.203  1.00 39.550          H  
ATOM     44 2HE2 GLN A   3       3.624   3.882  20.103  1.00 39.550          H  
ATOM     45  N   ALA A   4       1.219  10.428  21.459  1.00 22.560          N  
ATOM     46  CA  ALA A   4       1.331  11.836  21.132  1.00 22.150          C  
ATOM     47  C   ALA A   4       1.510  12.690  22.359  1.00 21.830          C  
ATOM     48  O   ALA A   4       0.731  12.596  23.304  1.00 21.930          O  
ATOM     49  CB  ALA A   4       0.093  12.286  20.385  1.00 31.170          C  
ATOM     50  H   ALA A   4       0.291  10.016  21.582  1.00 27.070          H  
ATOM     51  HA  ALA A   4       2.204  11.967  20.493  1.00 26.580          H  
ATOM     52 1HB  ALA A   4       0.196  13.339  20.121  1.00 37.410          H  
ATOM     53 2HB  ALA A   4      -0.015  11.686  19.484  1.00 37.410          H  
ATOM     54 3HB  ALA A   4      -0.778  12.152  21.024  1.00 37.410          H  
ATOM     55  N   GLU A   5       2.494  13.580  22.327  1.00 21.550          N  
ATOM     56  CA  GLU A   5       2.669  14.511  23.426  1.00 21.360          C  
ATOM     57  C   GLU A   5       1.382  15.311  23.496  1.00 20.820          C  
ATOM     58  O   GLU A   5       0.918  15.804  22.467  1.00 20.600          O  
ATOM     59  CB  GLU A   5       3.877  15.420  23.182  1.00 29.980          C  
ATOM     60  CG  GLU A   5       4.232  16.357  24.338  1.00 29.980          C  
ATOM     61  CD  GLU A   5       5.453  17.185  24.046  1.00 29.980          C  
ATOM     62  OE1 GLU A   5       5.954  17.088  22.955  1.00 29.980          O  
ATOM     63  OE2 GLU A   5       5.897  17.899  24.912  1.00 29.980          O  
ATOM     64  H   GLU A   5       3.122  13.604  21.536  1.00 25.860          H  
ATOM     65  HA  GLU A   5       2.801  13.959  24.357  1.00 25.630          H  
ATOM     66 1HB  GLU A   5       4.753  14.806  22.971  1.00 35.980          H  
ATOM     67 2HB  GLU A   5       3.691  16.037  22.303  1.00 35.980          H  
ATOM     68 1HG  GLU A   5       3.401  17.027  24.526  1.00 35.980          H  
ATOM     69 2HG  GLU A   5       4.398  15.766  25.238  1.00 35.980          H  
ATOM     70  N   CYS A   6       0.805  15.468  24.681  1.00 20.750          N  
ATOM     71  CA  CYS A   6      -0.459  16.185  24.774  1.00 20.390          C  
ATOM     72  C   CYS A   6      -0.382  17.548  25.453  1.00 20.370          C  
ATOM     73  O   CYS A   6      -1.405  18.055  25.930  1.00 20.340          O  
ATOM     74  CB  CYS A   6      -1.480  15.309  25.472  1.00 28.690          C  
ATOM     75  SG  CYS A   6      -1.865  13.795  24.538  1.00 28.690          S  
ATOM     76  H   CYS A   6       1.224  15.045  25.514  1.00 24.900          H  
ATOM     77  HA  CYS A   6      -0.822  16.345  23.760  1.00 24.470          H  
ATOM     78 1HB  CYS A   6      -1.106  15.034  26.447  1.00 34.430          H  
ATOM     79 2HB  CYS A   6      -2.403  15.862  25.621  1.00 34.430          H  
ATOM     80  HG  CYS A   6      -0.573  13.435  24.274  1.00 34.430          H  
ATOM     81  N   GLY A   7       0.819  18.132  25.480  1.00 20.540          N  
ATOM     82  CA  GLY A   7       1.083  19.445  26.070  1.00 20.710          C  
ATOM     83  C   GLY A   7       2.004  19.395  27.292  1.00 21.010          C  
ATOM     84  O   GLY A   7       2.415  18.317  27.745  1.00 21.190          O  
ATOM     85  H   GLY A   7       1.587  17.628  25.055  1.00 24.650          H  
ATOM     86 1HA  GLY A   7       1.541  20.083  25.312  1.00 24.850          H  
ATOM     87 2HA  GLY A   7       0.148  19.921  26.339  1.00 24.850          H  
ATOM     88  N   SER A   8       2.381  20.585  27.775  1.00 21.180          N  
ATOM     89  CA  SER A   8       3.307  20.736  28.896  1.00 21.580          C  
ATOM     90  C   SER A   8       2.738  20.059  30.118  1.00 21.640          C  
ATOM     91  O   SER A   8       1.528  20.080  30.338  1.00 21.900          O  
ATOM     92  CB  SER A   8       3.541  22.206  29.192  1.00 30.050          C  
ATOM     93  OG  SER A   8       4.165  22.846  28.111  1.00 30.050          O  
ATOM     94  H   SER A   8       2.014  21.427  27.350  1.00 25.420          H  
ATOM     95  HA  SER A   8       4.259  20.263  28.640  1.00 25.900          H  
ATOM     96 1HB  SER A   8       2.588  22.688  29.406  1.00 36.060          H  
ATOM     97 2HB  SER A   8       4.163  22.299  30.084  1.00 36.060          H  
ATOM     98  HG  SER A   8       4.272  23.765  28.375  1.00 36.060          H  
ATOM     99  N   GLY A   9       3.576  19.367  30.884  1.00 21.530          N  
ATOM    100  CA  GLY A   9       3.059  18.706  32.077  1.00 21.710          C  
ATOM    101  C   GLY A   9       2.328  17.419  31.704  1.00 21.590          C  
ATOM    102  O   GLY A   9       1.758  16.740  32.558  1.00 21.930          O  
ATOM    103  H   GLY A   9       4.586  19.363  30.695  1.00 25.840          H  
ATOM    104 1HA  GLY A   9       3.875  18.477  32.748  1.00 26.050          H  
ATOM    105 2HA  GLY A   9       2.382  19.377  32.604  1.00 26.050          H  
ATOM    106  N   GLY A  10       2.334  17.088  30.410  1.00 21.210          N  
ATOM    107  CA  GLY A  10       1.632  15.948  29.861  1.00 21.170          C  
ATOM    108  C   GLY A  10       0.203  16.328  29.467  1.00 20.860          C  
ATOM    109  O   GLY A  10      -0.569  15.470  29.021  1.00 20.990          O  
ATOM    110  H   GLY A  10       2.805  17.690  29.733  1.00 25.450          H  
ATOM    111 1HA  GLY A  10       2.165  15.588  28.979  1.00 25.400          H  
ATOM    112 2HA  GLY A  10       1.617  15.139  30.589  1.00 25.400          H  
ATOM    113  N   SER A  11      -0.184  17.598  29.652  1.00 20.580          N  
ATOM    114  CA  SER A  11      -1.532  17.998  29.280  1.00 20.370          C  
ATOM    115  C   SER A  11      -1.688  19.504  29.072  1.00 20.430          C  
ATOM    116  O   SER A  11      -1.555  20.311  30.004  1.00 20.450          O  
ATOM    117  CB  SER A  11      -2.528  17.532  30.318  1.00 28.600          C  
ATOM    118  OG  SER A  11      -3.822  17.943  29.974  1.00 28.600          O  
ATOM    119  H   SER A  11       0.465  18.299  30.020  1.00 24.700          H  
ATOM    120  HA  SER A  11      -1.777  17.508  28.337  1.00 24.440          H  
ATOM    121 1HB  SER A  11      -2.500  16.448  30.396  1.00 34.320          H  
ATOM    122 2HB  SER A  11      -2.257  17.939  31.291  1.00 34.320          H  
ATOM    123  HG  SER A  11      -4.409  17.512  30.599  1.00 34.320          H  
ATOM    124  N   GLY A  12      -2.086  19.880  27.861  1.00 20.550          N  
ATOM    125  CA  GLY A  12      -2.280  21.265  27.452  1.00 20.690          C  
ATOM    126  C   GLY A  12      -3.545  21.896  28.032  1.00 20.300          C  
ATOM    127  O   GLY A  12      -4.461  22.297  27.308  1.00 20.160          O  
ATOM    128  H   GLY A  12      -2.157  19.151  27.156  1.00 24.660          H  
ATOM    129 1HA  GLY A  12      -1.411  21.848  27.759  1.00 24.830          H  
ATOM    130 2HA  GLY A  12      -2.318  21.309  26.364  1.00 24.830          H  
ATOM    131  N   SER A  13      -3.589  22.022  29.354  1.00 20.250          N  
ATOM    132  CA  SER A  13      -4.740  22.603  30.056  1.00 19.780          C  
ATOM    133  C   SER A  13      -4.681  24.121  29.970  1.00 20.050          C  
ATOM    134  O   SER A  13      -4.458  24.814  30.962  1.00 20.360          O  
ATOM    135  CB  SER A  13      -4.766  22.186  31.521  1.00 27.880          C  
ATOM    136  OG  SER A  13      -4.965  20.805  31.674  1.00 27.880          O  
ATOM    137  H   SER A  13      -2.797  21.650  29.880  1.00 24.300          H  
ATOM    138  HA  SER A  13      -5.656  22.260  29.574  1.00 23.740          H  
ATOM    139 1HB  SER A  13      -3.823  22.469  31.987  1.00 33.460          H  
ATOM    140 2HB  SER A  13      -5.558  22.727  32.034  1.00 33.460          H  
ATOM    141  HG  SER A  13      -4.974  20.644  32.621  1.00 33.460          H  
ATOM    142  N   GLY A  14      -4.880  24.624  28.760  1.00 20.040          N  
ATOM    143  CA  GLY A  14      -4.745  26.049  28.455  1.00 20.400          C  
ATOM    144  C   GLY A  14      -5.104  26.377  27.007  1.00 20.440          C  
ATOM    145  O   GLY A  14      -5.936  25.707  26.386  1.00 20.490          O  
ATOM    146  H   GLY A  14      -5.061  23.935  28.027  1.00 24.050          H  
ATOM    147 1HA  GLY A  14      -5.382  26.623  29.126  1.00 24.480          H  
ATOM    148 2HA  GLY A  14      -3.720  26.367  28.652  1.00 24.480          H  
ATOM    149  N   GLU A  15      -4.464  27.424  26.473  1.00 20.550          N  
ATOM    150  CA  GLU A  15      -4.712  27.983  25.136  1.00 20.760          C  
ATOM    151  C   GLU A  15      -4.388  27.025  23.987  1.00 20.170          C  
ATOM    152  O   GLU A  15      -4.769  27.263  22.843  1.00 19.520          O  
ATOM    153  CB  GLU A  15      -3.947  29.306  24.970  1.00 28.980          C  
ATOM    154  CG  GLU A  15      -2.407  29.219  24.925  1.00 28.980          C  
ATOM    155  CD  GLU A  15      -1.736  29.206  26.281  1.00 28.980          C  
ATOM    156  OE1 GLU A  15      -2.275  28.615  27.196  1.00 28.980          O  
ATOM    157  OE2 GLU A  15      -0.690  29.792  26.400  1.00 28.980          O  
ATOM    158  H   GLU A  15      -3.754  27.890  27.046  1.00 24.660          H  
ATOM    159  HA  GLU A  15      -5.777  28.214  25.070  1.00 24.910          H  
ATOM    160 1HB  GLU A  15      -4.269  29.789  24.048  1.00 34.780          H  
ATOM    161 2HB  GLU A  15      -4.206  29.979  25.787  1.00 34.780          H  
ATOM    162 1HG  GLU A  15      -2.108  28.321  24.384  1.00 34.780          H  
ATOM    163 2HG  GLU A  15      -2.036  30.073  24.363  1.00 34.780          H  
ATOM    164  N   ASP A  16      -3.700  25.937  24.304  1.00 20.490          N  
ATOM    165  CA  ASP A  16      -3.338  24.899  23.349  1.00 20.090          C  
ATOM    166  C   ASP A  16      -4.505  23.944  23.075  1.00 19.710          C  
ATOM    167  O   ASP A  16      -4.429  23.103  22.173  1.00 19.080          O  
ATOM    168  CB  ASP A  16      -2.198  24.040  23.907  1.00 28.290          C  
ATOM    169  CG  ASP A  16      -0.855  24.729  24.027  1.00 28.290          C  
ATOM    170  OD1 ASP A  16      -0.582  25.655  23.300  1.00 28.290          O  
ATOM    171  OD2 ASP A  16      -0.108  24.315  24.884  1.00 28.290          O  
ATOM    172  H   ASP A  16      -3.400  25.851  25.262  1.00 24.590          H  
ATOM    173  HA  ASP A  16      -3.037  25.370  22.413  1.00 24.110          H  
ATOM    174 1HB  ASP A  16      -2.488  23.677  24.897  1.00 33.940          H  
ATOM    175 2HB  ASP A  16      -2.075  23.163  23.271  1.00 33.940          H  
ATOM    176  N   GLY A  17      -5.569  24.031  23.879  1.00 20.150          N  
ATOM    177  CA  GLY A  17      -6.683  23.110  23.744  1.00 20.000          C  
ATOM    178  C   GLY A  17      -7.721  23.532  22.713  1.00 19.450          C  
ATOM    179  O   GLY A  17      -7.592  24.546  22.024  1.00 19.390          O  
ATOM    180  H   GLY A  17      -5.613  24.742  24.614  1.00 24.180          H  
ATOM    181 1HA  GLY A  17      -6.299  22.123  23.484  1.00 24.000          H  
ATOM    182 2HA  GLY A  17      -7.165  23.007  24.715  1.00 24.000          H  
ATOM    183  N   ASP A  18      -8.763  22.715  22.619  1.00 19.150          N  
ATOM    184  CA  ASP A  18      -9.879  22.885  21.694  1.00 18.740          C  
ATOM    185  C   ASP A  18     -11.019  21.965  22.131  1.00 18.020          C  
ATOM    186  O   ASP A  18     -10.828  20.756  22.246  1.00 17.390          O  
ATOM    187  CB  ASP A  18      -9.442  22.651  20.237  1.00 26.400          C  
ATOM    188  CG  ASP A  18     -10.533  22.932  19.225  1.00 26.400          C  
ATOM    189  OD1 ASP A  18     -11.689  22.867  19.609  1.00 26.400          O  
ATOM    190  OD2 ASP A  18     -10.226  23.208  18.079  1.00 26.400          O  
ATOM    191  H   ASP A  18      -8.789  21.920  23.243  1.00 22.980          H  
ATOM    192  HA  ASP A  18     -10.235  23.913  21.765  1.00 22.490          H  
ATOM    193 1HB  ASP A  18      -8.591  23.296  20.007  1.00 31.680          H  
ATOM    194 2HB  ASP A  18      -9.119  21.658  20.108  1.00 31.680          H  
ATOM    195  N   CYS A  19     -12.168  22.532  22.490  1.00 18.210          N  
ATOM    196  CA  CYS A  19     -13.268  21.717  23.006  1.00 17.690          C  
ATOM    197  C   CYS A  19     -14.240  21.209  21.935  1.00 17.780          C  
ATOM    198  O   CYS A  19     -15.339  20.753  22.258  1.00 17.410          O  
ATOM    199  CB  CYS A  19     -14.038  22.467  24.086  1.00 24.970          C  
ATOM    200  SG  CYS A  19     -13.062  22.785  25.577  1.00 24.970          S  
ATOM    201  H   CYS A  19     -12.284  23.529  22.366  1.00 21.850          H  
ATOM    202  HA  CYS A  19     -12.823  20.848  23.482  1.00 21.230          H  
ATOM    203 1HB  CYS A  19     -14.373  23.424  23.690  1.00 29.970          H  
ATOM    204 2HB  CYS A  19     -14.925  21.905  24.378  1.00 29.970          H  
ATOM    205  HG  CYS A  19     -13.128  21.533  26.135  1.00 29.970          H  
ATOM    206  N   GLU A  20     -13.873  21.324  20.667  1.00 18.370          N  
ATOM    207  CA  GLU A  20     -14.704  20.767  19.605  1.00 18.630          C  
ATOM    208  C   GLU A  20     -14.372  19.286  19.450  1.00 17.950          C  
ATOM    209  O   GLU A  20     -13.229  18.868  19.669  1.00 17.560          O  
ATOM    210  CB  GLU A  20     -14.486  21.502  18.278  1.00 25.980          C  
ATOM    211  CG  GLU A  20     -14.914  22.970  18.282  1.00 25.980          C  
ATOM    212  CD  GLU A  20     -16.398  23.130  18.340  1.00 25.980          C  
ATOM    213  OE1 GLU A  20     -17.063  22.447  17.601  1.00 25.980          O  
ATOM    214  OE2 GLU A  20     -16.873  23.925  19.114  1.00 25.980          O  
ATOM    215  H   GLU A  20     -12.979  21.782  20.425  1.00 22.040          H  
ATOM    216  HA  GLU A  20     -15.755  20.858  19.886  1.00 22.360          H  
ATOM    217 1HB  GLU A  20     -13.424  21.470  18.021  1.00 31.170          H  
ATOM    218 2HB  GLU A  20     -15.031  20.991  17.484  1.00 31.170          H  
ATOM    219 1HG  GLU A  20     -14.468  23.463  19.148  1.00 31.170          H  
ATOM    220 2HG  GLU A  20     -14.529  23.453  17.386  1.00 31.170          H  
ATOM    221  N   GLN A  21     -15.324  18.495  18.943  1.00 17.920          N  
ATOM    222  CA  GLN A  21     -15.084  17.065  18.671  1.00 17.370          C  
ATOM    223  C   GLN A  21     -14.056  16.869  17.562  1.00 16.850          C  
ATOM    224  O   GLN A  21     -13.499  15.777  17.391  1.00 16.200          O  
ATOM    225  CB  GLN A  21     -16.391  16.330  18.318  1.00 24.540          C  
ATOM    226  CG  GLN A  21     -17.042  16.713  16.977  1.00 24.540          C  
ATOM    227  CD  GLN A  21     -17.971  17.893  17.117  1.00 24.540          C  
ATOM    228  OE1 GLN A  21     -17.759  18.744  17.990  1.00 24.540          O  
ATOM    229  NE2 GLN A  21     -18.997  17.963  16.279  1.00 24.540          N  
ATOM    230  H   GLN A  21     -16.254  18.887  18.776  1.00 21.500          H  
ATOM    231  HA  GLN A  21     -14.676  16.621  19.574  1.00 20.840          H  
ATOM    232 1HB  GLN A  21     -16.206  15.257  18.304  1.00 29.450          H  
ATOM    233 2HB  GLN A  21     -17.127  16.519  19.090  1.00 29.450          H  
ATOM    234 1HG  GLN A  21     -16.295  16.945  16.226  1.00 29.450          H  
ATOM    235 2HG  GLN A  21     -17.636  15.867  16.643  1.00 29.450          H  
ATOM    236 1HE2 GLN A  21     -19.637  18.734  16.339  1.00 29.450          H  
ATOM    237 2HE2 GLN A  21     -19.135  17.255  15.588  1.00 29.450          H  
ATOM    238  N   GLU A  22     -13.823  17.948  16.828  1.00 17.190          N  
ATOM    239  CA  GLU A  22     -12.890  18.050  15.733  1.00 16.840          C  
ATOM    240  C   GLU A  22     -11.460  17.830  16.222  1.00 16.260          C  
ATOM    241  O   GLU A  22     -10.624  17.302  15.488  1.00 15.830          O  
ATOM    242  CB  GLU A  22     -13.034  19.425  15.079  1.00 23.720          C  
ATOM    243  CG  GLU A  22     -12.228  19.642  13.813  1.00 23.720          C  
ATOM    244  CD  GLU A  22     -12.659  18.747  12.652  1.00 23.720          C  
ATOM    245  OE1 GLU A  22     -13.705  18.145  12.751  1.00 23.720          O  
ATOM    246  OE2 GLU A  22     -11.956  18.697  11.657  1.00 23.720          O  
ATOM    247  H   GLU A  22     -14.357  18.769  17.072  1.00 20.630          H  
ATOM    248  HA  GLU A  22     -13.132  17.283  14.999  1.00 20.210          H  
ATOM    249 1HB  GLU A  22     -14.085  19.604  14.846  1.00 28.460          H  
ATOM    250 2HB  GLU A  22     -12.730  20.191  15.796  1.00 28.460          H  
ATOM    251 1HG  GLU A  22     -12.321  20.681  13.508  1.00 28.460          H  
ATOM    252 2HG  GLU A  22     -11.183  19.457  14.040  1.00 28.460          H  
ATOM    253  N   LEU A  23     -11.139  18.274  17.451  1.00 16.330          N  
ATOM    254  CA  LEU A  23      -9.775  18.099  17.925  1.00 15.900          C  
ATOM    255  C   LEU A  23      -9.480  16.615  18.016  1.00 14.710          C  
ATOM    256  O   LEU A  23      -8.420  16.140  17.611  1.00 14.140          O  
ATOM    257  CB  LEU A  23      -9.578  18.728  19.312  1.00 22.430          C  
ATOM    258  CG  LEU A  23      -8.133  18.590  19.934  1.00 22.430          C  
ATOM    259  CD1 LEU A  23      -7.094  19.329  19.074  1.00 22.430          C  
ATOM    260  CD2 LEU A  23      -8.125  19.086  21.379  1.00 22.430          C  
ATOM    261  H   LEU A  23     -11.831  18.704  18.072  1.00 19.600          H  
ATOM    262  HA  LEU A  23      -9.103  18.555  17.201  1.00 19.080          H  
ATOM    263 1HB  LEU A  23      -9.834  19.772  19.239  1.00 26.920          H  
ATOM    264 2HB  LEU A  23     -10.287  18.266  20.006  1.00 26.920          H  
ATOM    265  HG  LEU A  23      -7.869  17.569  19.934  1.00 26.920          H  
ATOM    266 1HD1 LEU A  23      -6.105  19.193  19.514  1.00 26.920          H  
ATOM    267 2HD1 LEU A  23      -7.083  18.933  18.062  1.00 26.920          H  
ATOM    268 3HD1 LEU A  23      -7.332  20.391  19.043  1.00 26.920          H  
ATOM    269 1HD2 LEU A  23      -7.130  18.946  21.803  1.00 26.920          H  
ATOM    270 2HD2 LEU A  23      -8.381  20.120  21.431  1.00 26.920          H  
ATOM    271 3HD2 LEU A  23      -8.851  18.512  21.959  1.00 26.920          H  
ATOM    272  N   CYS A  24     -10.419  15.868  18.585  1.00 14.410          N  
ATOM    273  CA  CYS A  24     -10.238  14.441  18.693  1.00 13.360          C  
ATOM    274  C   CYS A  24     -10.248  13.772  17.332  1.00 12.830          C  
ATOM    275  O   CYS A  24      -9.355  12.982  17.017  1.00 12.150          O  
ATOM    276  CB  CYS A  24     -11.341  13.849  19.545  1.00 19.120          C  
ATOM    277  SG  CYS A  24     -11.213  14.276  21.245  1.00 19.120          S  
ATOM    278  H   CYS A  24     -11.255  16.310  18.940  1.00 17.290          H  
ATOM    279  HA  CYS A  24      -9.282  14.245  19.168  1.00 16.030          H  
ATOM    280 1HB  CYS A  24     -12.308  14.197  19.179  1.00 22.950          H  
ATOM    281 2HB  CYS A  24     -11.334  12.791  19.460  1.00 22.950          H  
ATOM    282  HG  CYS A  24     -12.099  13.364  21.683  1.00 22.950          H  
ATOM    283  N   ARG A  25     -11.169  14.157  16.455  1.00 13.290          N  
ATOM    284  CA  ARG A  25     -11.224  13.498  15.158  1.00 12.990          C  
ATOM    285  C   ARG A  25      -9.921  13.634  14.369  1.00 12.870          C  
ATOM    286  O   ARG A  25      -9.422  12.647  13.822  1.00 12.250          O  
ATOM    287  CB  ARG A  25     -12.392  14.022  14.346  1.00 18.310          C  
ATOM    288  CG  ARG A  25     -13.747  13.565  14.857  1.00 18.310          C  
ATOM    289  CD  ARG A  25     -14.869  14.168  14.115  1.00 18.310          C  
ATOM    290  NE  ARG A  25     -16.148  13.681  14.620  1.00 18.310          N  
ATOM    291  CZ  ARG A  25     -17.365  14.037  14.158  1.00 18.310          C  
ATOM    292  NH1 ARG A  25     -17.485  14.895  13.162  1.00 18.310          N  
ATOM    293  NH2 ARG A  25     -18.447  13.510  14.709  1.00 18.310          N  
ATOM    294  H   ARG A  25     -11.889  14.837  16.723  1.00 15.950          H  
ATOM    295  HA  ARG A  25     -11.402  12.437  15.336  1.00 15.590          H  
ATOM    296 1HB  ARG A  25     -12.378  15.111  14.356  1.00 21.970          H  
ATOM    297 2HB  ARG A  25     -12.295  13.703  13.310  1.00 21.970          H  
ATOM    298 1HG  ARG A  25     -13.818  12.483  14.751  1.00 21.970          H  
ATOM    299 2HG  ARG A  25     -13.851  13.822  15.905  1.00 21.970          H  
ATOM    300 1HD  ARG A  25     -14.836  15.255  14.239  1.00 21.970          H  
ATOM    301 2HD  ARG A  25     -14.790  13.912  13.060  1.00 21.970          H  
ATOM    302  HE  ARG A  25     -16.118  13.015  15.383  1.00 21.970          H  
ATOM    303 1HH1 ARG A  25     -16.664  15.298  12.730  1.00 21.970          H  
ATOM    304 2HH1 ARG A  25     -18.401  15.148  12.819  1.00 21.970          H  
ATOM    305 1HH2 ARG A  25     -18.356  12.849  15.470  1.00 21.970          H  
ATOM    306 2HH2 ARG A  25     -19.365  13.761  14.371  1.00 21.970          H  
ATOM    307  N   GLN A  26      -9.285  14.805  14.420  1.00 13.540          N  
ATOM    308  CA  GLN A  26      -8.055  15.043  13.661  1.00 13.670          C  
ATOM    309  C   GLN A  26      -6.822  14.353  14.233  1.00 12.830          C  
ATOM    310  O   GLN A  26      -5.745  14.408  13.633  1.00 12.770          O  
ATOM    311  CB  GLN A  26      -7.759  16.538  13.565  1.00 19.090          C  
ATOM    312  CG  GLN A  26      -8.737  17.330  12.733  1.00 19.090          C  
ATOM    313  CD  GLN A  26      -8.376  18.805  12.694  1.00 19.090          C  
ATOM    314  OE1 GLN A  26      -7.331  19.213  13.218  1.00 19.090          O  
ATOM    315  NE2 GLN A  26      -9.225  19.613  12.077  1.00 19.090          N  
ATOM    316  H   GLN A  26      -9.721  15.596  14.911  1.00 16.250          H  
ATOM    317  HA  GLN A  26      -8.208  14.658  12.654  1.00 16.400          H  
ATOM    318 1HB  GLN A  26      -7.774  16.961  14.575  1.00 22.900          H  
ATOM    319 2HB  GLN A  26      -6.760  16.688  13.161  1.00 22.900          H  
ATOM    320 1HG  GLN A  26      -8.727  16.947  11.715  1.00 22.900          H  
ATOM    321 2HG  GLN A  26      -9.737  17.232  13.150  1.00 22.900          H  
ATOM    322 1HE2 GLN A  26      -9.042  20.590  12.026  1.00 22.900          H  
ATOM    323 2HE2 GLN A  26     -10.094  19.240  11.673  1.00 22.900          H  
ATOM    324  N   ARG A  27      -6.964  13.724  15.393  1.00 12.320          N  
ATOM    325  CA  ARG A  27      -5.876  13.030  16.043  1.00 11.620          C  
ATOM    326  C   ARG A  27      -6.181  11.541  16.155  1.00 10.700          C  
ATOM    327  O   ARG A  27      -5.366  10.780  16.684  1.00 10.300          O  
ATOM    328  CB  ARG A  27      -5.664  13.575  17.444  1.00 16.550          C  
ATOM    329  CG  ARG A  27      -5.217  15.025  17.537  1.00 16.550          C  
ATOM    330  CD  ARG A  27      -5.051  15.422  18.957  1.00 16.550          C  
ATOM    331  NE  ARG A  27      -6.338  15.414  19.657  1.00 16.550          N  
ATOM    332  CZ  ARG A  27      -6.500  15.291  21.008  1.00 16.550          C  
ATOM    333  NH1 ARG A  27      -5.445  15.169  21.797  1.00 16.550          N  
ATOM    334  NH2 ARG A  27      -7.705  15.291  21.551  1.00 16.550          N  
ATOM    335  H   ARG A  27      -7.880  13.693  15.842  1.00 14.780          H  
ATOM    336  HA  ARG A  27      -4.968  13.166  15.456  1.00 13.940          H  
ATOM    337 1HB  ARG A  27      -6.605  13.485  17.991  1.00 19.860          H  
ATOM    338 2HB  ARG A  27      -4.928  12.969  17.962  1.00 19.860          H  
ATOM    339 1HG  ARG A  27      -4.268  15.149  17.022  1.00 19.860          H  
ATOM    340 2HG  ARG A  27      -5.967  15.671  17.081  1.00 19.860          H  
ATOM    341 1HD  ARG A  27      -4.378  14.722  19.445  1.00 19.860          H  
ATOM    342 2HD  ARG A  27      -4.640  16.431  19.006  1.00 19.860          H  
ATOM    343  HE  ARG A  27      -7.179  15.535  19.058  1.00 19.860          H  
ATOM    344 1HH1 ARG A  27      -4.515  15.170  21.411  1.00 19.860          H  
ATOM    345 2HH1 ARG A  27      -5.569  15.077  22.797  1.00 19.860          H  
ATOM    346 1HH2 ARG A  27      -8.534  15.370  20.976  1.00 19.860          H  
ATOM    347 2HH2 ARG A  27      -7.802  15.202  22.554  1.00 19.860          H  
ATOM    348  N   GLY A  28      -7.357  11.111  15.669  1.00 10.520          N  
ATOM    349  CA  GLY A  28      -7.774   9.720  15.830  1.00  9.800          C  
ATOM    350  C   GLY A  28      -8.367   9.391  17.218  1.00  9.450          C  
ATOM    351  O   GLY A  28      -8.330   8.234  17.644  1.00  8.820          O  
ATOM    352  H   GLY A  28      -7.975  11.746  15.151  1.00 12.620          H  
ATOM    353 1HA  GLY A  28      -8.514   9.489  15.063  1.00 11.760          H  
ATOM    354 2HA  GLY A  28      -6.921   9.070  15.644  1.00 11.760          H  
ATOM    355  N   GLY A  29      -8.854  10.391  17.953  1.00 10.000          N  
ATOM    356  CA  GLY A  29      -9.418  10.161  19.277  1.00  9.890          C  
ATOM    357  C   GLY A  29     -10.947  10.157  19.315  1.00 10.210          C  
ATOM    358  O   GLY A  29     -11.630  10.215  18.286  1.00 10.460          O  
ATOM    359  H   GLY A  29      -8.894  11.335  17.580  1.00 12.000          H  
ATOM    360 1HA  GLY A  29      -9.055   9.221  19.667  1.00 11.870          H  
ATOM    361 2HA  GLY A  29      -9.050  10.931  19.955  1.00 11.870          H  
ATOM    362  N   ILE A  30     -11.458  10.114  20.543  1.00 10.320          N  
ATOM    363  CA  ILE A  30     -12.875  10.092  20.888  1.00 10.690          C  
ATOM    364  C   ILE A  30     -13.212  11.237  21.826  1.00 11.510          C  
ATOM    365  O   ILE A  30     -12.563  11.417  22.861  1.00 11.640          O  
ATOM    366  CB  ILE A  30     -13.263   8.759  21.559  1.00 14.820          C  
ATOM    367  CG1 ILE A  30     -12.982   7.605  20.583  1.00 14.820          C  
ATOM    368  CG2 ILE A  30     -14.735   8.788  22.043  1.00 14.820          C  
ATOM    369  CD1 ILE A  30     -13.069   6.207  21.172  1.00 14.820          C  
ATOM    370  H   ILE A  30     -10.772  10.065  21.296  1.00 12.380          H  
ATOM    371  HA  ILE A  30     -13.459  10.212  19.977  1.00 12.830          H  
ATOM    372  HB  ILE A  30     -12.634   8.611  22.395  1.00 17.780          H  
ATOM    373 1HG1 ILE A  30     -13.678   7.675  19.750  1.00 17.780          H  
ATOM    374 2HG1 ILE A  30     -11.989   7.727  20.208  1.00 17.780          H  
ATOM    375 1HG2 ILE A  30     -14.985   7.853  22.531  1.00 17.780          H  
ATOM    376 2HG2 ILE A  30     -14.886   9.596  22.760  1.00 17.780          H  
ATOM    377 3HG2 ILE A  30     -15.397   8.936  21.190  1.00 17.780          H  
ATOM    378 1HD1 ILE A  30     -12.836   5.475  20.394  1.00 17.780          H  
ATOM    379 2HD1 ILE A  30     -12.352   6.104  21.983  1.00 17.780          H  
ATOM    380 3HD1 ILE A  30     -14.065   6.011  21.546  1.00 17.780          H  
ATOM    381  N   TRP A  31     -14.242  11.999  21.476  1.00 12.150          N  
ATOM    382  CA  TRP A  31     -14.686  13.131  22.284  1.00 13.010          C  
ATOM    383  C   TRP A  31     -15.906  12.806  23.130  1.00 13.140          C  
ATOM    384  O   TRP A  31     -17.020  12.649  22.617  1.00 13.090          O  
ATOM    385  CB  TRP A  31     -15.033  14.287  21.354  1.00 17.870          C  
ATOM    386  CG  TRP A  31     -15.519  15.515  22.015  1.00 17.870          C  
ATOM    387  CD1 TRP A  31     -16.768  16.039  21.917  1.00 17.870          C  
ATOM    388  CD2 TRP A  31     -14.780  16.401  22.862  1.00 17.870          C  
ATOM    389  NE1 TRP A  31     -16.848  17.193  22.629  1.00 17.870          N  
ATOM    390  CE2 TRP A  31     -15.641  17.430  23.215  1.00 17.870          C  
ATOM    391  CE3 TRP A  31     -13.475  16.410  23.338  1.00 17.870          C  
ATOM    392  CZ2 TRP A  31     -15.240  18.457  24.015  1.00 17.870          C  
ATOM    393  CZ3 TRP A  31     -13.069  17.438  24.145  1.00 17.870          C  
ATOM    394  CH2 TRP A  31     -13.927  18.441  24.479  1.00 17.870          C  
ATOM    395  H   TRP A  31     -14.726  11.785  20.614  1.00 14.580          H  
ATOM    396  HA  TRP A  31     -13.879  13.425  22.955  1.00 15.610          H  
ATOM    397 1HB  TRP A  31     -14.169  14.549  20.762  1.00 21.440          H  
ATOM    398 2HB  TRP A  31     -15.806  13.964  20.660  1.00 21.440          H  
ATOM    399  HD1 TRP A  31     -17.581  15.605  21.339  1.00 21.440          H  
ATOM    400  HE1 TRP A  31     -17.671  17.785  22.706  1.00 21.440          H  
ATOM    401  HE3 TRP A  31     -12.793  15.628  23.086  1.00 21.440          H  
ATOM    402  HZ2 TRP A  31     -15.914  19.272  24.285  1.00 21.440          H  
ATOM    403  HZ3 TRP A  31     -12.047  17.431  24.520  1.00 21.440          H  
ATOM    404  HH2 TRP A  31     -13.571  19.245  25.133  1.00 21.440          H  
ATOM    405  N   ASP A  32     -15.721  12.727  24.445  1.00 13.400          N  
ATOM    406  CA  ASP A  32     -16.816  12.369  25.328  1.00 13.610          C  
ATOM    407  C   ASP A  32     -17.583  13.637  25.645  1.00 14.500          C  
ATOM    408  O   ASP A  32     -17.448  14.217  26.722  1.00 15.050          O  
ATOM    409  CB  ASP A  32     -16.296  11.699  26.610  1.00 18.970          C  
ATOM    410  CG  ASP A  32     -17.410  11.084  27.470  1.00 18.970          C  
ATOM    411  OD1 ASP A  32     -18.524  11.084  27.014  1.00 18.970          O  
ATOM    412  OD2 ASP A  32     -17.136  10.582  28.546  1.00 18.970          O  
ATOM    413  H   ASP A  32     -14.808  12.907  24.869  1.00 16.080          H  
ATOM    414  HA  ASP A  32     -17.484  11.678  24.815  1.00 16.330          H  
ATOM    415 1HB  ASP A  32     -15.579  10.926  26.347  1.00 22.760          H  
ATOM    416 2HB  ASP A  32     -15.765  12.431  27.201  1.00 22.760          H  
ATOM    417  N   GLU A  33     -18.384  14.077  24.689  1.00 14.710          N  
ATOM    418  CA  GLU A  33     -19.083  15.344  24.818  1.00 15.590          C  
ATOM    419  C   GLU A  33     -19.795  15.394  26.159  1.00 16.080          C  
ATOM    420  O   GLU A  33     -20.519  14.469  26.525  1.00 15.810          O  
ATOM    421  CB  GLU A  33     -20.078  15.504  23.671  1.00 21.470          C  
ATOM    422  CG  GLU A  33     -20.797  16.830  23.627  1.00 21.470          C  
ATOM    423  CD  GLU A  33     -21.694  16.953  22.433  1.00 21.470          C  
ATOM    424  OE1 GLU A  33     -21.753  16.031  21.657  1.00 21.470          O  
ATOM    425  OE2 GLU A  33     -22.313  17.975  22.290  1.00 21.470          O  
ATOM    426  H   GLU A  33     -18.413  13.523  23.830  1.00 17.650          H  
ATOM    427  HA  GLU A  33     -18.357  16.154  24.782  1.00 18.710          H  
ATOM    428 1HB  GLU A  33     -19.562  15.369  22.725  1.00 25.770          H  
ATOM    429 2HB  GLU A  33     -20.832  14.722  23.740  1.00 25.770          H  
ATOM    430 1HG  GLU A  33     -21.399  16.940  24.530  1.00 25.770          H  
ATOM    431 2HG  GLU A  33     -20.062  17.633  23.614  1.00 25.770          H  
ATOM    432  N   ASP A  34     -19.573  16.480  26.896  1.00 16.880          N  
ATOM    433  CA  ASP A  34     -20.143  16.664  28.224  1.00 17.540          C  
ATOM    434  C   ASP A  34     -20.170  18.150  28.529  1.00 18.320          C  
ATOM    435  O   ASP A  34     -19.112  18.761  28.742  1.00 18.740          O  
ATOM    436  CB  ASP A  34     -19.324  15.938  29.298  1.00 24.290          C  
ATOM    437  CG  ASP A  34     -20.007  15.970  30.666  1.00 24.290          C  
ATOM    438  OD1 ASP A  34     -21.061  16.566  30.747  1.00 24.290          O  
ATOM    439  OD2 ASP A  34     -19.491  15.400  31.611  1.00 24.290          O  
ATOM    440  H   ASP A  34     -19.009  17.221  26.511  1.00 20.260          H  
ATOM    441  HA  ASP A  34     -21.164  16.283  28.230  1.00 21.050          H  
ATOM    442 1HB  ASP A  34     -19.148  14.899  28.994  1.00 29.150          H  
ATOM    443 2HB  ASP A  34     -18.357  16.420  29.398  1.00 29.150          H  
ATOM    444  N   SER A  35     -21.351  18.750  28.479  1.00 18.600          N  
ATOM    445  CA  SER A  35     -21.446  20.185  28.663  1.00 19.390          C  
ATOM    446  C   SER A  35     -20.501  20.888  27.715  1.00 19.650          C  
ATOM    447  O   SER A  35     -20.354  20.493  26.555  1.00 19.560          O  
ATOM    448  CB  SER A  35     -21.133  20.572  30.102  1.00 26.830          C  
ATOM    449  OG  SER A  35     -21.357  21.942  30.311  1.00 26.830          O  
ATOM    450  H   SER A  35     -22.180  18.194  28.325  1.00 22.320          H  
ATOM    451  HA  SER A  35     -22.464  20.500  28.432  1.00 23.270          H  
ATOM    452 1HB  SER A  35     -21.767  19.990  30.773  1.00 32.200          H  
ATOM    453 2HB  SER A  35     -20.101  20.331  30.351  1.00 32.200          H  
ATOM    454  HG  SER A  35     -21.235  22.088  31.259  1.00 32.200          H  
ATOM    455  N   GLU A  36     -19.828  21.904  28.220  1.00 20.090          N  
ATOM    456  CA  GLU A  36     -18.919  22.709  27.420  1.00 20.490          C  
ATOM    457  C   GLU A  36     -17.484  22.175  27.295  1.00 19.950          C  
ATOM    458  O   GLU A  36     -16.656  22.842  26.673  1.00 20.200          O  
ATOM    459  CB  GLU A  36     -18.878  24.136  27.976  1.00 28.530          C  
ATOM    460  CG  GLU A  36     -20.204  24.892  27.855  1.00 28.530          C  
ATOM    461  CD  GLU A  36     -20.155  26.295  28.423  1.00 28.530          C  
ATOM    462  OE1 GLU A  36     -19.137  26.670  28.956  1.00 28.530          O  
ATOM    463  OE2 GLU A  36     -21.140  26.989  28.320  1.00 28.530          O  
ATOM    464  H   GLU A  36     -20.007  22.153  29.188  1.00 24.110          H  
ATOM    465  HA  GLU A  36     -19.332  22.758  26.413  1.00 24.590          H  
ATOM    466 1HB  GLU A  36     -18.603  24.105  29.030  1.00 34.230          H  
ATOM    467 2HB  GLU A  36     -18.115  24.711  27.454  1.00 34.230          H  
ATOM    468 1HG  GLU A  36     -20.478  24.948  26.802  1.00 34.230          H  
ATOM    469 2HG  GLU A  36     -20.979  24.325  28.370  1.00 34.230          H  
ATOM    470  N   ASP A  37     -17.152  21.035  27.923  1.00 19.310          N  
ATOM    471  CA  ASP A  37     -15.775  20.530  27.837  1.00 18.820          C  
ATOM    472  C   ASP A  37     -15.719  19.027  28.180  1.00 17.910          C  
ATOM    473  O   ASP A  37     -15.698  18.646  29.354  1.00 17.820          O  
ATOM    474  CB  ASP A  37     -14.848  21.310  28.790  1.00 26.540          C  
ATOM    475  CG  ASP A  37     -13.358  20.994  28.584  1.00 26.540          C  
ATOM    476  OD1 ASP A  37     -13.059  20.316  27.625  1.00 26.540          O  
ATOM    477  OD2 ASP A  37     -12.536  21.443  29.365  1.00 26.540          O  
ATOM    478  H   ASP A  37     -17.875  20.476  28.392  1.00 23.170          H  
ATOM    479  HA  ASP A  37     -15.423  20.660  26.815  1.00 22.580          H  
ATOM    480 1HB  ASP A  37     -14.994  22.382  28.642  1.00 31.850          H  
ATOM    481 2HB  ASP A  37     -15.117  21.082  29.819  1.00 31.850          H  
ATOM    482  N   GLY A  38     -15.732  18.185  27.157  1.00 17.330          N  
ATOM    483  CA  GLY A  38     -15.755  16.735  27.319  1.00 16.560          C  
ATOM    484  C   GLY A  38     -14.353  16.112  27.526  1.00 16.080          C  
ATOM    485  O   GLY A  38     -13.361  16.651  27.042  1.00 16.220          O  
ATOM    486  H   GLY A  38     -15.742  18.586  26.234  1.00 20.800          H  
ATOM    487 1HA  GLY A  38     -16.447  16.485  28.109  1.00 19.870          H  
ATOM    488 2HA  GLY A  38     -16.181  16.308  26.414  1.00 19.870          H  
ATOM    489  N   PRO A  39     -14.239  15.008  28.285  1.00 15.600          N  
ATOM    490  CA  PRO A  39     -13.061  14.156  28.425  1.00 15.060          C  
ATOM    491  C   PRO A  39     -12.720  13.508  27.088  1.00 14.150          C  
ATOM    492  O   PRO A  39     -13.593  13.391  26.226  1.00 13.780          O  
ATOM    493  CB  PRO A  39     -13.509  13.103  29.445  1.00 22.590          C  
ATOM    494  CG  PRO A  39     -14.634  13.747  30.212  1.00 22.590          C  
ATOM    495  CD  PRO A  39     -15.327  14.660  29.235  1.00 22.590          C  
ATOM    496  HA  PRO A  39     -12.218  14.755  28.798  1.00 18.070          H  
ATOM    497 1HB  PRO A  39     -13.832  12.189  28.921  1.00 27.110          H  
ATOM    498 2HB  PRO A  39     -12.660  12.820  30.084  1.00 27.110          H  
ATOM    499 1HG  PRO A  39     -15.318  12.968  30.592  1.00 27.110          H  
ATOM    500 2HG  PRO A  39     -14.246  14.287  31.089  1.00 27.110          H  
ATOM    501 1HD  PRO A  39     -16.157  14.146  28.741  1.00 27.110          H  
ATOM    502 2HD  PRO A  39     -15.655  15.542  29.812  1.00 27.110          H  
ATOM    503  N   CYS A  40     -11.482  13.071  26.900  1.00 13.790          N  
ATOM    504  CA  CYS A  40     -11.207  12.375  25.649  1.00 12.910          C  
ATOM    505  C   CYS A  40     -10.150  11.295  25.762  1.00 12.160          C  
ATOM    506  O   CYS A  40      -9.323  11.293  26.680  1.00 12.350          O  
ATOM    507  CB  CYS A  40     -10.782  13.372  24.586  1.00 18.430          C  
ATOM    508  SG  CYS A  40      -9.279  14.280  24.953  1.00 18.430          S  
ATOM    509  H   CYS A  40     -10.764  13.180  27.602  1.00 16.550          H  
ATOM    510  HA  CYS A  40     -12.128  11.898  25.314  1.00 15.490          H  
ATOM    511 1HB  CYS A  40     -10.616  12.831  23.664  1.00 22.110          H  
ATOM    512 2HB  CYS A  40     -11.583  14.085  24.417  1.00 22.110          H  
ATOM    513  HG  CYS A  40      -9.775  14.904  26.017  1.00 22.110          H  
ATOM    514  N   VAL A  41     -10.217  10.367  24.804  1.00 11.360          N  
ATOM    515  CA  VAL A  41      -9.279   9.249  24.685  1.00 10.640          C  
ATOM    516  C   VAL A  41      -8.780   9.037  23.256  1.00  9.850          C  
ATOM    517  O   VAL A  41      -9.339   9.573  22.299  1.00  9.680          O  
ATOM    518  CB  VAL A  41      -9.896   7.933  25.222  1.00 15.180          C  
ATOM    519  CG1 VAL A  41     -10.247   8.074  26.701  1.00 15.180          C  
ATOM    520  CG2 VAL A  41     -11.125   7.575  24.420  1.00 15.180          C  
ATOM    521  H   VAL A  41     -10.958  10.502  24.106  1.00 13.630          H  
ATOM    522  HA  VAL A  41      -8.413   9.474  25.310  1.00 12.770          H  
ATOM    523  HB  VAL A  41      -9.158   7.133  25.135  1.00 18.220          H  
ATOM    524 1HG1 VAL A  41     -10.655   7.135  27.072  1.00 18.220          H  
ATOM    525 2HG1 VAL A  41      -9.344   8.322  27.265  1.00 18.220          H  
ATOM    526 3HG1 VAL A  41     -10.983   8.858  26.838  1.00 18.220          H  
ATOM    527 1HG2 VAL A  41     -11.547   6.642  24.789  1.00 18.220          H  
ATOM    528 2HG2 VAL A  41     -11.861   8.370  24.521  1.00 18.220          H  
ATOM    529 3HG2 VAL A  41     -10.850   7.453  23.373  1.00 18.220          H  
ATOM    530  N   CYS A  42      -7.742   8.218  23.120  1.00  9.470          N  
ATOM    531  CA  CYS A  42      -7.192   7.800  21.824  1.00  8.790          C  
ATOM    532  C   CYS A  42      -7.857   6.525  21.305  1.00  8.060          C  
ATOM    533  O   CYS A  42      -7.844   5.495  21.991  1.00  7.860          O  
ATOM    534  CB  CYS A  42      -5.703   7.540  21.968  1.00 12.580          C  
ATOM    535  SG  CYS A  42      -4.852   6.944  20.470  1.00 12.580          S  
ATOM    536  H   CYS A  42      -7.325   7.844  23.961  1.00 11.360          H  
ATOM    537  HA  CYS A  42      -7.347   8.601  21.108  1.00 10.550          H  
ATOM    538 1HB  CYS A  42      -5.202   8.441  22.311  1.00 15.090          H  
ATOM    539 2HB  CYS A  42      -5.569   6.786  22.740  1.00 15.090          H  
ATOM    540  N   ASP A  43      -8.440   6.552  20.100  1.00  7.840          N  
ATOM    541  CA  ASP A  43      -9.114   5.370  19.586  1.00  7.310          C  
ATOM    542  C   ASP A  43      -8.062   4.465  18.973  1.00  6.780          C  
ATOM    543  O   ASP A  43      -7.908   4.404  17.753  1.00  7.000          O  
ATOM    544  CB  ASP A  43     -10.155   5.733  18.516  1.00 10.450          C  
ATOM    545  CG  ASP A  43     -11.101   4.570  18.126  1.00 10.450          C  
ATOM    546  OD1 ASP A  43     -11.128   3.582  18.825  1.00 10.450          O  
ATOM    547  OD2 ASP A  43     -11.816   4.703  17.149  1.00 10.450          O  
ATOM    548  H   ASP A  43      -8.418   7.370  19.486  1.00  9.410          H  
ATOM    549  HA  ASP A  43      -9.601   4.842  20.407  1.00  8.770          H  
ATOM    550 1HB  ASP A  43     -10.734   6.574  18.837  1.00 12.540          H  
ATOM    551 2HB  ASP A  43      -9.632   6.052  17.615  1.00 12.540          H  
ATOM    552  N   PHE A  44      -7.293   3.805  19.819  1.00  6.260          N  
ATOM    553  CA  PHE A  44      -6.228   2.974  19.298  1.00  5.900          C  
ATOM    554  C   PHE A  44      -6.814   1.865  18.427  1.00  5.960          C  
ATOM    555  O   PHE A  44      -7.837   1.259  18.768  1.00  5.700          O  
ATOM    556  CB  PHE A  44      -5.320   2.378  20.369  1.00  8.400          C  
ATOM    557  CG  PHE A  44      -4.220   1.675  19.669  1.00  8.400          C  
ATOM    558  CD1 PHE A  44      -3.197   2.403  19.096  1.00  8.400          C  
ATOM    559  CD2 PHE A  44      -4.239   0.314  19.495  1.00  8.400          C  
ATOM    560  CE1 PHE A  44      -2.236   1.777  18.367  1.00  8.400          C  
ATOM    561  CE2 PHE A  44      -3.283  -0.317  18.770  1.00  8.400          C  
ATOM    562  CZ  PHE A  44      -2.280   0.411  18.197  1.00  8.400          C  
ATOM    563  H   PHE A  44      -7.461   3.950  20.815  1.00  7.510          H  
ATOM    564  HA  PHE A  44      -5.602   3.599  18.660  1.00  7.080          H  
ATOM    565 1HB  PHE A  44      -4.911   3.159  21.007  1.00 10.080          H  
ATOM    566 2HB  PHE A  44      -5.862   1.664  20.984  1.00 10.080          H  
ATOM    567  HD1 PHE A  44      -3.169   3.491  19.214  1.00 10.080          H  
ATOM    568  HD2 PHE A  44      -5.030  -0.249  19.917  1.00 10.080          H  
ATOM    569  HE1 PHE A  44      -1.434   2.362  17.905  1.00 10.080          H  
ATOM    570  HE2 PHE A  44      -3.330  -1.397  18.631  1.00 10.080          H  
ATOM    571  HZ  PHE A  44      -1.515  -0.089  17.603  1.00 10.080          H  
ATOM    572  N   SER A  45      -6.151   1.575  17.307  1.00  6.450          N  
ATOM    573  CA  SER A  45      -6.588   0.554  16.363  1.00  6.800          C  
ATOM    574  C   SER A  45      -6.368  -0.877  16.854  1.00  6.370          C  
ATOM    575  O   SER A  45      -5.544  -1.620  16.314  1.00  6.630          O  
ATOM    576  CB  SER A  45      -5.843   0.718  15.049  1.00  9.380          C  
ATOM    577  OG  SER A  45      -6.134   1.946  14.441  1.00  9.380          O  
ATOM    578  H   SER A  45      -5.322   2.104  17.082  1.00  7.740          H  
ATOM    579  HA  SER A  45      -7.656   0.693  16.188  1.00  8.160          H  
ATOM    580 1HB  SER A  45      -4.770   0.645  15.234  1.00 11.260          H  
ATOM    581 2HB  SER A  45      -6.113  -0.094  14.375  1.00 11.260          H  
ATOM    582  HG  SER A  45      -5.590   1.987  13.650  1.00 11.260          H  
ATOM    583  N   CYS A  46      -7.123  -1.250  17.880  1.00  5.870          N  
ATOM    584  CA  CYS A  46      -7.072  -2.584  18.463  1.00  5.550          C  
ATOM    585  C   CYS A  46      -7.760  -3.596  17.567  1.00  6.260          C  
ATOM    586  O   CYS A  46      -8.711  -3.263  16.854  1.00  6.730          O  
ATOM    587  CB  CYS A  46      -7.743  -2.621  19.834  1.00  7.900          C  
ATOM    588  SG  CYS A  46      -6.889  -1.699  21.119  1.00  7.900          S  
ATOM    589  H   CYS A  46      -7.740  -0.541  18.269  1.00  7.040          H  
ATOM    590  HA  CYS A  46      -6.027  -2.872  18.578  1.00  6.660          H  
ATOM    591 1HB  CYS A  46      -8.751  -2.215  19.747  1.00  9.480          H  
ATOM    592 2HB  CYS A  46      -7.840  -3.656  20.159  1.00  9.480          H  
ATOM    593  N   GLN A  47      -7.297  -4.835  17.636  1.00  6.530          N  
ATOM    594  CA  GLN A  47      -7.905  -5.940  16.918  1.00  7.340          C  
ATOM    595  C   GLN A  47      -9.208  -6.343  17.590  1.00  7.030          C  
ATOM    596  O   GLN A  47      -9.368  -6.156  18.795  1.00  6.410          O  
ATOM    597  CB  GLN A  47      -6.938  -7.123  16.889  1.00  9.950          C  
ATOM    598  CG  GLN A  47      -6.752  -7.783  18.254  1.00  9.950          C  
ATOM    599  CD  GLN A  47      -5.725  -8.868  18.249  1.00  9.950          C  
ATOM    600  OE1 GLN A  47      -4.749  -8.817  17.497  1.00  9.950          O  
ATOM    601  NE2 GLN A  47      -5.937  -9.862  19.087  1.00  9.950          N  
ATOM    602  H   GLN A  47      -6.493  -5.008  18.220  1.00  7.840          H  
ATOM    603  HA  GLN A  47      -8.124  -5.619  15.898  1.00  8.810          H  
ATOM    604 1HB  GLN A  47      -7.302  -7.880  16.197  1.00 11.940          H  
ATOM    605 2HB  GLN A  47      -5.963  -6.789  16.534  1.00 11.940          H  
ATOM    606 1HG  GLN A  47      -6.444  -7.034  18.976  1.00 11.940          H  
ATOM    607 2HG  GLN A  47      -7.686  -8.230  18.581  1.00 11.940          H  
ATOM    608 1HE2 GLN A  47      -5.295 -10.624  19.145  1.00 11.940          H  
ATOM    609 2HE2 GLN A  47      -6.791  -9.863  19.663  1.00 11.940          H  
ATOM    610  N   SER A  48     -10.109  -6.958  16.824  1.00  7.660          N  
ATOM    611  CA  SER A  48     -11.390  -7.455  17.330  1.00  7.680          C  
ATOM    612  C   SER A  48     -11.301  -8.800  18.047  1.00  7.360          C  
ATOM    613  O   SER A  48     -12.264  -9.257  18.667  1.00  8.000          O  
ATOM    614  CB  SER A  48     -12.355  -7.574  16.173  1.00 10.740          C  
ATOM    615  OG  SER A  48     -11.926  -8.563  15.273  1.00 10.740          O  
ATOM    616  H   SER A  48      -9.926  -7.073  15.837  1.00  9.190          H  
ATOM    617  HA  SER A  48     -11.777  -6.720  18.037  1.00  9.220          H  
ATOM    618 1HB  SER A  48     -13.346  -7.824  16.549  1.00 12.890          H  
ATOM    619 2HB  SER A  48     -12.428  -6.617  15.659  1.00 12.890          H  
ATOM    620  HG  SER A  48     -12.591  -8.595  14.577  1.00 12.890          H  
ATOM    621  N   VAL A  49     -10.150  -9.437  17.937  1.00  6.510          N  
ATOM    622  CA  VAL A  49      -9.914 -10.750  18.507  1.00  6.160          C  
ATOM    623  C   VAL A  49      -9.536 -10.678  20.007  1.00  6.060          C  
ATOM    624  O   VAL A  49      -8.534 -10.043  20.355  1.00  5.790          O  
ATOM    625  CB  VAL A  49      -8.802 -11.442  17.693  1.00  8.760          C  
ATOM    626  CG1 VAL A  49      -8.429 -12.788  18.291  1.00  8.760          C  
ATOM    627  CG2 VAL A  49      -9.284 -11.609  16.265  1.00  8.760          C  
ATOM    628  H   VAL A  49      -9.429  -8.962  17.418  1.00  7.810          H  
ATOM    629  HA  VAL A  49     -10.824 -11.313  18.351  1.00  7.390          H  
ATOM    630  HB  VAL A  49      -7.931 -10.826  17.695  1.00 10.520          H  
ATOM    631 1HG1 VAL A  49      -7.640 -13.239  17.692  1.00 10.520          H  
ATOM    632 2HG1 VAL A  49      -8.067 -12.663  19.315  1.00 10.520          H  
ATOM    633 3HG1 VAL A  49      -9.291 -13.444  18.294  1.00 10.520          H  
ATOM    634 1HG2 VAL A  49      -8.502 -12.078  15.667  1.00 10.520          H  
ATOM    635 2HG2 VAL A  49     -10.174 -12.237  16.254  1.00 10.520          H  
ATOM    636 3HG2 VAL A  49      -9.527 -10.638  15.837  1.00 10.520          H  
ATOM    637  N   PRO A  50     -10.263 -11.377  20.902  1.00  6.580          N  
ATOM    638  CA  PRO A  50     -10.055 -11.418  22.341  1.00  6.790          C  
ATOM    639  C   PRO A  50      -8.807 -12.215  22.672  1.00  6.060          C  
ATOM    640  O   PRO A  50      -8.382 -13.048  21.869  1.00  5.670          O  
ATOM    641  CB  PRO A  50     -11.322 -12.108  22.855  1.00 10.190          C  
ATOM    642  CG  PRO A  50     -11.753 -12.997  21.717  1.00 10.190          C  
ATOM    643  CD  PRO A  50     -11.393 -12.231  20.456  1.00 10.190          C  
ATOM    644  HA  PRO A  50      -9.976 -10.388  22.725  1.00  8.150          H  
ATOM    645 1HB  PRO A  50     -11.092 -12.672  23.773  1.00 12.220          H  
ATOM    646 2HB  PRO A  50     -12.080 -11.356  23.119  1.00 12.220          H  
ATOM    647 1HG  PRO A  50     -11.227 -13.965  21.779  1.00 12.220          H  
ATOM    648 2HG  PRO A  50     -12.829 -13.214  21.789  1.00 12.220          H  
ATOM    649 1HD  PRO A  50     -11.077 -12.967  19.713  1.00 12.220          H  
ATOM    650 2HD  PRO A  50     -12.244 -11.609  20.117  1.00 12.220          H  
ATOM    651  N   GLY A  51      -8.266 -12.032  23.869  1.00  6.220          N  
ATOM    652  CA  GLY A  51      -7.104 -12.809  24.268  1.00  5.970          C  
ATOM    653  C   GLY A  51      -6.690 -12.581  25.716  1.00  6.240          C  
ATOM    654  O   GLY A  51      -7.404 -11.933  26.486  1.00  6.400          O  
ATOM    655  H   GLY A  51      -8.644 -11.344  24.506  1.00  7.460          H  
ATOM    656 1HA  GLY A  51      -7.314 -13.868  24.115  1.00  7.160          H  
ATOM    657 2HA  GLY A  51      -6.269 -12.562  23.612  1.00  7.160          H  
ATOM    658  N   SER A  52      -5.559 -13.184  26.070  1.00  6.500          N  
ATOM    659  CA  SER A  52      -4.983 -13.206  27.407  1.00  6.840          C  
ATOM    660  C   SER A  52      -4.257 -11.899  27.820  1.00  6.140          C  
ATOM    661  O   SER A  52      -4.002 -11.048  26.958  1.00  5.420          O  
ATOM    662  CB  SER A  52      -4.039 -14.407  27.435  1.00  9.440          C  
ATOM    663  OG  SER A  52      -2.964 -14.222  26.558  1.00  9.440          O  
ATOM    664  H   SER A  52      -5.042 -13.676  25.353  1.00  7.800          H  
ATOM    665  HA  SER A  52      -5.810 -13.396  28.080  1.00  8.210          H  
ATOM    666 1HB  SER A  52      -3.660 -14.599  28.414  1.00 11.330          H  
ATOM    667 2HB  SER A  52      -4.595 -15.294  27.135  1.00 11.330          H  
ATOM    668  HG  SER A  52      -2.434 -15.023  26.610  1.00 11.330          H  
ATOM    669  N   PRO A  53      -3.936 -11.720  29.140  1.00  6.440          N  
ATOM    670  CA  PRO A  53      -3.165 -10.632  29.743  1.00  6.040          C  
ATOM    671  C   PRO A  53      -1.774 -10.535  29.207  1.00  5.750          C  
ATOM    672  O   PRO A  53      -1.248 -11.513  28.670  1.00  6.210          O  
ATOM    673  CB  PRO A  53      -3.147 -10.982  31.235  1.00  9.060          C  
ATOM    674  CG  PRO A  53      -4.350 -11.840  31.447  1.00  9.060          C  
ATOM    675  CD  PRO A  53      -4.489 -12.646  30.186  1.00  9.060          C  
ATOM    676  HA  PRO A  53      -3.663  -9.686  29.580  1.00  7.250          H  
ATOM    677 1HB  PRO A  53      -2.205 -11.477  31.492  1.00 10.870          H  
ATOM    678 2HB  PRO A  53      -3.182 -10.047  31.823  1.00 10.870          H  
ATOM    679 1HG  PRO A  53      -4.222 -12.460  32.347  1.00 10.870          H  
ATOM    680 2HG  PRO A  53      -5.229 -11.198  31.622  1.00 10.870          H  
ATOM    681 1HD  PRO A  53      -3.897 -13.553  30.285  1.00 10.870          H  
ATOM    682 2HD  PRO A  53      -5.555 -12.837  30.065  1.00 10.870          H  
ATOM    683  N   VAL A  54      -1.212  -9.332  29.308  1.00  5.100          N  
ATOM    684  CA  VAL A  54       0.151  -9.087  28.862  1.00  4.850          C  
ATOM    685  C   VAL A  54       0.995  -8.390  29.916  1.00  4.870          C  
ATOM    686  O   VAL A  54       0.490  -7.586  30.715  1.00  4.900          O  
ATOM    687  CB  VAL A  54       0.133  -8.217  27.594  1.00  6.890          C  
ATOM    688  CG1 VAL A  54      -0.598  -8.922  26.523  1.00  6.890          C  
ATOM    689  CG2 VAL A  54      -0.512  -6.850  27.867  1.00  6.890          C  
ATOM    690  H   VAL A  54      -1.753  -8.596  29.767  1.00  6.120          H  
ATOM    691  HA  VAL A  54       0.621 -10.044  28.634  1.00  5.820          H  
ATOM    692  HB  VAL A  54       1.140  -8.081  27.263  1.00  8.270          H  
ATOM    693 1HG1 VAL A  54      -0.566  -8.325  25.660  1.00  8.270          H  
ATOM    694 2HG1 VAL A  54      -0.121  -9.869  26.335  1.00  8.270          H  
ATOM    695 3HG1 VAL A  54      -1.634  -9.091  26.809  1.00  8.270          H  
ATOM    696 1HG2 VAL A  54      -0.508  -6.260  26.960  1.00  8.270          H  
ATOM    697 2HG2 VAL A  54      -1.542  -6.994  28.196  1.00  8.270          H  
ATOM    698 3HG2 VAL A  54       0.039  -6.314  28.633  1.00  8.270          H  
ATOM    699  N   CYS A  55       2.307  -8.621  29.844  1.00  5.020          N  
ATOM    700  CA  CYS A  55       3.279  -7.995  30.725  1.00  5.150          C  
ATOM    701  C   CYS A  55       4.157  -7.009  29.972  1.00  4.600          C  
ATOM    702  O   CYS A  55       4.898  -7.389  29.057  1.00  4.440          O  
ATOM    703  CB  CYS A  55       4.161  -9.051  31.390  1.00  7.160          C  
ATOM    704  SG  CYS A  55       5.440  -8.385  32.500  1.00  7.160          S  
ATOM    705  H   CYS A  55       2.649  -9.299  29.166  1.00  6.020          H  
ATOM    706  HA  CYS A  55       2.741  -7.454  31.504  1.00  6.180          H  
ATOM    707 1HB  CYS A  55       3.534  -9.734  31.959  1.00  8.590          H  
ATOM    708 2HB  CYS A  55       4.656  -9.636  30.618  1.00  8.590          H  
ATOM    709  N   GLY A  56       4.046  -5.745  30.341  1.00  4.590          N  
ATOM    710  CA  GLY A  56       4.817  -4.684  29.719  1.00  4.390          C  
ATOM    711  C   GLY A  56       6.185  -4.599  30.370  1.00  4.990          C  
ATOM    712  O   GLY A  56       6.306  -4.800  31.586  1.00  5.530          O  
ATOM    713  H   GLY A  56       3.400  -5.557  31.108  1.00  5.510          H  
ATOM    714 1HA  GLY A  56       4.925  -4.891  28.664  1.00  5.270          H  
ATOM    715 2HA  GLY A  56       4.298  -3.733  29.811  1.00  5.270          H  
ATOM    716  N   SER A  57       7.179  -4.101  29.611  1.00  5.080          N  
ATOM    717  CA  SER A  57       8.568  -3.988  30.111  1.00  5.760          C  
ATOM    718  C   SER A  57       8.707  -3.109  31.355  1.00  6.370          C  
ATOM    719  O   SER A  57       9.602  -3.319  32.173  1.00  6.970          O  
ATOM    720  CB  SER A  57       9.496  -3.450  29.035  1.00  7.790          C  
ATOM    721  OG  SER A  57       9.212  -2.113  28.738  1.00  7.790          O  
ATOM    722  H   SER A  57       6.963  -3.894  28.628  1.00  6.100          H  
ATOM    723  HA  SER A  57       8.901  -4.984  30.364  1.00  6.910          H  
ATOM    724 1HB  SER A  57      10.530  -3.532  29.384  1.00  9.350          H  
ATOM    725 2HB  SER A  57       9.406  -4.052  28.135  1.00  9.350          H  
ATOM    726  HG  SER A  57       9.814  -1.865  28.030  1.00  9.350          H  
ATOM    727  N   ASP A  58       7.760  -2.200  31.559  1.00  6.370          N  
ATOM    728  CA  ASP A  58       7.710  -1.321  32.718  1.00  7.180          C  
ATOM    729  C   ASP A  58       7.461  -2.090  34.025  1.00  7.450          C  
ATOM    730  O   ASP A  58       7.623  -1.536  35.115  1.00  8.190          O  
ATOM    731  CB  ASP A  58       6.604  -0.292  32.531  1.00  9.730          C  
ATOM    732  CG  ASP A  58       6.890   0.627  31.432  1.00  9.730          C  
ATOM    733  OD1 ASP A  58       6.852   0.162  30.305  1.00  9.730          O  
ATOM    734  OD2 ASP A  58       7.098   1.787  31.673  1.00  9.730          O  
ATOM    735  H   ASP A  58       7.087  -2.027  30.819  1.00  7.640          H  
ATOM    736  HA  ASP A  58       8.654  -0.802  32.801  1.00  8.620          H  
ATOM    737 1HB  ASP A  58       5.693  -0.773  32.327  1.00 11.670          H  
ATOM    738 2HB  ASP A  58       6.478   0.279  33.452  1.00 11.670          H  
ATOM    739  N   GLY A  59       7.003  -3.344  33.921  1.00  7.000          N  
ATOM    740  CA  GLY A  59       6.633  -4.142  35.085  1.00  7.420          C  
ATOM    741  C   GLY A  59       5.168  -3.896  35.341  1.00  7.500          C  
ATOM    742  O   GLY A  59       4.728  -3.699  36.477  1.00  8.110          O  
ATOM    743  H   GLY A  59       6.919  -3.768  32.997  1.00  8.400          H  
ATOM    744 1HA  GLY A  59       6.794  -5.197  34.885  1.00  8.900          H  
ATOM    745 2HA  GLY A  59       7.230  -3.857  35.948  1.00  8.900          H  
ATOM    746  N   VAL A  60       4.423  -3.846  34.245  1.00  7.020          N  
ATOM    747  CA  VAL A  60       2.998  -3.559  34.284  1.00  7.150          C  
ATOM    748  C   VAL A  60       2.140  -4.648  33.653  1.00  6.550          C  
ATOM    749  O   VAL A  60       2.453  -5.176  32.588  1.00  5.880          O  
ATOM    750  CB  VAL A  60       2.760  -2.210  33.570  1.00  9.960          C  
ATOM    751  CG1 VAL A  60       3.439  -1.091  34.350  1.00  9.960          C  
ATOM    752  CG2 VAL A  60       3.348  -2.274  32.148  1.00  9.960          C  
ATOM    753  H   VAL A  60       4.892  -4.082  33.368  1.00  8.420          H  
ATOM    754  HA  VAL A  60       2.701  -3.456  35.327  1.00  8.580          H  
ATOM    755  HB  VAL A  60       1.687  -1.998  33.528  1.00 11.950          H  
ATOM    756 1HG1 VAL A  60       3.270  -0.139  33.850  1.00 11.950          H  
ATOM    757 2HG1 VAL A  60       3.025  -1.050  35.357  1.00 11.950          H  
ATOM    758 3HG1 VAL A  60       4.505  -1.276  34.414  1.00 11.950          H  
ATOM    759 1HG2 VAL A  60       3.197  -1.321  31.645  1.00 11.950          H  
ATOM    760 2HG2 VAL A  60       4.399  -2.490  32.196  1.00 11.950          H  
ATOM    761 3HG2 VAL A  60       2.866  -3.051  31.586  1.00 11.950          H  
ATOM    762  N   THR A  61       1.013  -4.953  34.281  1.00  6.960          N  
ATOM    763  CA  THR A  61       0.136  -5.970  33.714  1.00  6.610          C  
ATOM    764  C   THR A  61      -1.172  -5.359  33.244  1.00  6.400          C  
ATOM    765  O   THR A  61      -1.823  -4.605  33.971  1.00  7.010          O  
ATOM    766  CB  THR A  61      -0.145  -7.123  34.713  1.00  9.390          C  
ATOM    767  OG1 THR A  61       1.100  -7.768  35.066  1.00  9.390          O  
ATOM    768  CG2 THR A  61      -1.077  -8.163  34.057  1.00  9.390          C  
ATOM    769  H   THR A  61       0.771  -4.492  35.146  1.00  8.350          H  
ATOM    770  HA  THR A  61       0.623  -6.408  32.848  1.00  7.930          H  
ATOM    771  HB  THR A  61      -0.612  -6.732  35.615  1.00 11.270          H  
ATOM    772  HG1 THR A  61       1.636  -7.145  35.574  1.00 11.270          H  
ATOM    773 1HG2 THR A  61      -1.256  -8.976  34.754  1.00 11.270          H  
ATOM    774 2HG2 THR A  61      -2.033  -7.713  33.796  1.00 11.270          H  
ATOM    775 3HG2 THR A  61      -0.610  -8.547  33.155  1.00 11.270          H  
ATOM    776  N   TYR A  62      -1.544  -5.704  32.018  1.00  5.660          N  
ATOM    777  CA  TYR A  62      -2.790  -5.239  31.420  1.00  5.410          C  
ATOM    778  C   TYR A  62      -3.625  -6.459  31.040  1.00  5.390          C  
ATOM    779  O   TYR A  62      -3.071  -7.536  30.804  1.00  5.390          O  
ATOM    780  CB  TYR A  62      -2.527  -4.349  30.221  1.00  7.670          C  
ATOM    781  CG  TYR A  62      -1.737  -3.114  30.530  1.00  7.670          C  
ATOM    782  CD1 TYR A  62      -0.404  -3.107  30.295  1.00  7.670          C  
ATOM    783  CD2 TYR A  62      -2.347  -1.993  31.049  1.00  7.670          C  
ATOM    784  CE1 TYR A  62       0.331  -1.982  30.538  1.00  7.670          C  
ATOM    785  CE2 TYR A  62      -1.611  -0.870  31.310  1.00  7.670          C  
ATOM    786  CZ  TYR A  62      -0.275  -0.861  31.050  1.00  7.670          C  
ATOM    787  OH  TYR A  62       0.465   0.267  31.302  1.00  7.670          O  
ATOM    788  H   TYR A  62      -0.913  -6.328  31.503  1.00  6.790          H  
ATOM    789  HA  TYR A  62      -3.357  -4.667  32.157  1.00  6.490          H  
ATOM    790 1HB  TYR A  62      -2.013  -4.906  29.446  1.00  9.210          H  
ATOM    791 2HB  TYR A  62      -3.456  -4.038  29.823  1.00  9.210          H  
ATOM    792  HD1 TYR A  62       0.067  -3.999  29.898  1.00  9.210          H  
ATOM    793  HD2 TYR A  62      -3.407  -1.992  31.259  1.00  9.210          H  
ATOM    794  HE1 TYR A  62       1.382  -1.978  30.323  1.00  9.210          H  
ATOM    795  HE2 TYR A  62      -2.095   0.015  31.723  1.00  9.210          H  
ATOM    796  HH  TYR A  62       1.377   0.111  31.051  1.00  9.210          H  
ATOM    797  N   SER A  63      -4.956  -6.314  30.991  1.00  5.590          N  
ATOM    798  CA  SER A  63      -5.834  -7.448  30.667  1.00  5.820          C  
ATOM    799  C   SER A  63      -5.674  -8.047  29.272  1.00  5.110          C  
ATOM    800  O   SER A  63      -5.925  -9.240  29.098  1.00  5.490          O  
ATOM    801  CB  SER A  63      -7.275  -7.018  30.815  1.00  8.060          C  
ATOM    802  OG  SER A  63      -7.608  -6.062  29.841  1.00  8.060          O  
ATOM    803  H   SER A  63      -5.382  -5.399  31.169  1.00  6.710          H  
ATOM    804  HA  SER A  63      -5.629  -8.236  31.391  1.00  6.980          H  
ATOM    805 1HB  SER A  63      -7.923  -7.887  30.711  1.00  9.670          H  
ATOM    806 2HB  SER A  63      -7.436  -6.600  31.808  1.00  9.670          H  
ATOM    807  HG  SER A  63      -7.200  -5.223  30.136  1.00  9.670          H  
ATOM    808  N   THR A  64      -5.279  -7.232  28.292  1.00  4.260          N  
ATOM    809  CA  THR A  64      -5.076  -7.642  26.899  1.00  3.680          C  
ATOM    810  C   THR A  64      -3.938  -6.842  26.244  1.00  3.010          C  
ATOM    811  O   THR A  64      -3.510  -5.806  26.778  1.00  2.840          O  
ATOM    812  CB  THR A  64      -6.363  -7.456  26.046  1.00  5.380          C  
ATOM    813  OG1 THR A  64      -6.654  -6.050  25.897  1.00  5.380          O  
ATOM    814  CG2 THR A  64      -7.574  -8.131  26.689  1.00  5.380          C  
ATOM    815  H   THR A  64      -5.131  -6.262  28.514  1.00  5.110          H  
ATOM    816  HA  THR A  64      -4.796  -8.698  26.887  1.00  4.420          H  
ATOM    817  HB  THR A  64      -6.202  -7.897  25.065  1.00  6.460          H  
ATOM    818  HG1 THR A  64      -7.440  -5.957  25.339  1.00  6.460          H  
ATOM    819 1HG2 THR A  64      -8.445  -7.990  26.053  1.00  6.460          H  
ATOM    820 2HG2 THR A  64      -7.375  -9.200  26.801  1.00  6.460          H  
ATOM    821 3HG2 THR A  64      -7.782  -7.699  27.657  1.00  6.460          H  
ATOM    822  N   GLU A  65      -3.494  -7.268  25.041  1.00  2.950          N  
ATOM    823  CA  GLU A  65      -2.518  -6.459  24.295  1.00  2.580          C  
ATOM    824  C   GLU A  65      -3.120  -5.097  23.986  1.00  2.190          C  
ATOM    825  O   GLU A  65      -2.415  -4.087  24.016  1.00  2.130          O  
ATOM    826  CB  GLU A  65      -2.090  -7.088  22.958  1.00  3.760          C  
ATOM    827  CG  GLU A  65      -1.182  -8.318  23.010  1.00  3.760          C  
ATOM    828  CD  GLU A  65      -0.797  -8.780  21.645  1.00  3.760          C  
ATOM    829  OE1 GLU A  65      -1.362  -8.263  20.705  1.00  3.760          O  
ATOM    830  OE2 GLU A  65       0.069  -9.628  21.521  1.00  3.760          O  
ATOM    831  H   GLU A  65      -3.831  -8.144  24.663  1.00  3.540          H  
ATOM    832  HA  GLU A  65      -1.636  -6.307  24.911  1.00  3.100          H  
ATOM    833 1HB  GLU A  65      -2.982  -7.367  22.398  1.00  4.510          H  
ATOM    834 2HB  GLU A  65      -1.572  -6.336  22.372  1.00  4.510          H  
ATOM    835 1HG  GLU A  65      -0.272  -8.056  23.519  1.00  4.510          H  
ATOM    836 2HG  GLU A  65      -1.670  -9.125  23.557  1.00  4.510          H  
ATOM    837  N   CYS A  66      -4.427  -5.071  23.685  1.00  2.320          N  
ATOM    838  CA  CYS A  66      -5.127  -3.830  23.391  1.00  2.430          C  
ATOM    839  C   CYS A  66      -5.053  -2.873  24.556  1.00  2.510          C  
ATOM    840  O   CYS A  66      -4.694  -1.711  24.379  1.00  3.000          O  
ATOM    841  CB  CYS A  66      -6.596  -4.075  23.063  1.00  3.360          C  
ATOM    842  SG  CYS A  66      -7.571  -2.556  22.828  1.00  3.360          S  
ATOM    843  H   CYS A  66      -4.923  -5.949  23.658  1.00  2.780          H  
ATOM    844  HA  CYS A  66      -4.654  -3.364  22.529  1.00  2.920          H  
ATOM    845 1HB  CYS A  66      -6.669  -4.674  22.158  1.00  4.030          H  
ATOM    846 2HB  CYS A  66      -7.055  -4.636  23.855  1.00  4.030          H  
ATOM    847  N   GLU A  67      -5.360  -3.348  25.767  1.00  2.510          N  
ATOM    848  CA  GLU A  67      -5.296  -2.438  26.896  1.00  3.080          C  
ATOM    849  C   GLU A  67      -3.897  -1.831  27.019  1.00  3.130          C  
ATOM    850  O   GLU A  67      -3.782  -0.630  27.265  1.00  3.760          O  
ATOM    851  CB  GLU A  67      -5.707  -3.105  28.211  1.00  4.080          C  
ATOM    852  CG  GLU A  67      -5.713  -2.106  29.405  1.00  4.080          C  
ATOM    853  CD  GLU A  67      -6.060  -2.687  30.769  1.00  4.080          C  
ATOM    854  OE1 GLU A  67      -6.305  -3.872  30.884  1.00  4.080          O  
ATOM    855  OE2 GLU A  67      -6.054  -1.935  31.706  1.00  4.080          O  
ATOM    856  H   GLU A  67      -5.667  -4.314  25.879  1.00  3.010          H  
ATOM    857  HA  GLU A  67      -5.996  -1.623  26.712  1.00  3.700          H  
ATOM    858 1HB  GLU A  67      -6.719  -3.500  28.107  1.00  4.900          H  
ATOM    859 2HB  GLU A  67      -5.063  -3.945  28.406  1.00  4.900          H  
ATOM    860 1HG  GLU A  67      -4.743  -1.635  29.469  1.00  4.900          H  
ATOM    861 2HG  GLU A  67      -6.430  -1.320  29.176  1.00  4.900          H  
ATOM    862  N   LEU A  68      -2.826  -2.635  26.844  1.00  2.670          N  
ATOM    863  CA  LEU A  68      -1.487  -2.037  26.916  1.00  2.850          C  
ATOM    864  C   LEU A  68      -1.329  -0.988  25.820  1.00  3.160          C  
ATOM    865  O   LEU A  68      -0.840   0.116  26.075  1.00  3.810          O  
ATOM    866  CB  LEU A  68      -0.331  -3.069  26.804  1.00  3.920          C  
ATOM    867  CG  LEU A  68       1.174  -2.451  27.010  1.00  3.920          C  
ATOM    868  CD1 LEU A  68       2.140  -3.495  27.628  1.00  3.920          C  
ATOM    869  CD2 LEU A  68       1.781  -2.022  25.661  1.00  3.920          C  
ATOM    870  H   LEU A  68      -2.964  -3.640  26.689  1.00  3.200          H  
ATOM    871  HA  LEU A  68      -1.393  -1.540  27.877  1.00  3.420          H  
ATOM    872 1HB  LEU A  68      -0.488  -3.842  27.537  1.00  4.700          H  
ATOM    873 2HB  LEU A  68      -0.378  -3.531  25.814  1.00  4.700          H  
ATOM    874  HG  LEU A  68       1.114  -1.587  27.677  1.00  4.700          H  
ATOM    875 1HD1 LEU A  68       3.119  -3.037  27.746  1.00  4.700          H  
ATOM    876 2HD1 LEU A  68       1.789  -3.831  28.585  1.00  4.700          H  
ATOM    877 3HD1 LEU A  68       2.225  -4.323  26.987  1.00  4.700          H  
ATOM    878 1HD2 LEU A  68       2.755  -1.626  25.848  1.00  4.700          H  
ATOM    879 2HD2 LEU A  68       1.859  -2.880  25.003  1.00  4.700          H  
ATOM    880 3HD2 LEU A  68       1.199  -1.268  25.173  1.00  4.700          H  
ATOM    881  N   LYS A  69      -1.711  -1.320  24.588  1.00  2.950          N  
ATOM    882  CA  LYS A  69      -1.534  -0.383  23.492  1.00  3.600          C  
ATOM    883  C   LYS A  69      -2.275   0.934  23.760  1.00  4.240          C  
ATOM    884  O   LYS A  69      -1.720   2.014  23.516  1.00  4.960          O  
ATOM    885  CB  LYS A  69      -1.949  -1.060  22.191  1.00  4.780          C  
ATOM    886  CG  LYS A  69      -0.941  -2.157  21.788  1.00  4.780          C  
ATOM    887  CD  LYS A  69      -1.355  -2.967  20.568  1.00  4.780          C  
ATOM    888  CE  LYS A  69      -0.338  -4.104  20.320  1.00  4.780          C  
ATOM    889  NZ  LYS A  69      -0.745  -5.029  19.205  1.00  4.780          N  
ATOM    890  H   LYS A  69      -2.107  -2.251  24.413  1.00  3.540          H  
ATOM    891  HA  LYS A  69      -0.475  -0.161  23.420  1.00  4.320          H  
ATOM    892 1HB  LYS A  69      -2.937  -1.508  22.305  1.00  5.740          H  
ATOM    893 2HB  LYS A  69      -2.002  -0.324  21.399  1.00  5.740          H  
ATOM    894 1HG  LYS A  69       0.011  -1.679  21.571  1.00  5.740          H  
ATOM    895 2HG  LYS A  69      -0.786  -2.828  22.625  1.00  5.740          H  
ATOM    896 1HD  LYS A  69      -2.348  -3.391  20.730  1.00  5.740          H  
ATOM    897 2HD  LYS A  69      -1.379  -2.324  19.698  1.00  5.740          H  
ATOM    898 1HE  LYS A  69       0.625  -3.661  20.075  1.00  5.740          H  
ATOM    899 2HE  LYS A  69      -0.235  -4.686  21.236  1.00  5.740          H  
ATOM    900 1HZ  LYS A  69      -0.045  -5.754  19.098  1.00  5.740          H  
ATOM    901 2HZ  LYS A  69      -1.633  -5.464  19.434  1.00  5.740          H  
ATOM    902 3HZ  LYS A  69      -0.834  -4.517  18.341  1.00  5.740          H  
ATOM    903  N   LYS A  70      -3.496   0.848  24.302  1.00  4.150          N  
ATOM    904  CA  LYS A  70      -4.258   2.033  24.677  1.00  4.930          C  
ATOM    905  C   LYS A  70      -3.528   2.785  25.793  1.00  5.450          C  
ATOM    906  O   LYS A  70      -3.508   4.018  25.810  1.00  6.250          O  
ATOM    907  CB  LYS A  70      -5.678   1.666  25.099  1.00  6.590          C  
ATOM    908  CG  LYS A  70      -6.589   1.257  23.927  1.00  6.590          C  
ATOM    909  CD  LYS A  70      -7.943   0.706  24.388  1.00  6.590          C  
ATOM    910  CE  LYS A  70      -8.840   1.775  25.008  1.00  6.590          C  
ATOM    911  NZ  LYS A  70     -10.183   1.230  25.349  1.00  6.590          N  
ATOM    912  H   LYS A  70      -3.906  -0.078  24.442  1.00  4.980          H  
ATOM    913  HA  LYS A  70      -4.319   2.694  23.812  1.00  5.920          H  
ATOM    914 1HB  LYS A  70      -5.635   0.827  25.798  1.00  7.910          H  
ATOM    915 2HB  LYS A  70      -6.121   2.510  25.620  1.00  7.910          H  
ATOM    916 1HG  LYS A  70      -6.758   2.122  23.287  1.00  7.910          H  
ATOM    917 2HG  LYS A  70      -6.082   0.488  23.337  1.00  7.910          H  
ATOM    918 1HD  LYS A  70      -8.457   0.289  23.522  1.00  7.910          H  
ATOM    919 2HD  LYS A  70      -7.780  -0.098  25.109  1.00  7.910          H  
ATOM    920 1HE  LYS A  70      -8.383   2.155  25.917  1.00  7.910          H  
ATOM    921 2HE  LYS A  70      -8.959   2.598  24.300  1.00  7.910          H  
ATOM    922 1HZ  LYS A  70     -10.752   1.960  25.755  1.00  7.910          H  
ATOM    923 2HZ  LYS A  70     -10.629   0.882  24.511  1.00  7.910          H  
ATOM    924 3HZ  LYS A  70     -10.083   0.475  26.013  1.00  7.910          H  
ATOM    925  N   ALA A  71      -2.942   2.045  26.746  1.00  5.090          N  
ATOM    926  CA  ALA A  71      -2.187   2.646  27.831  1.00  5.680          C  
ATOM    927  C   ALA A  71      -1.016   3.454  27.287  1.00  6.060          C  
ATOM    928  O   ALA A  71      -0.661   4.477  27.869  1.00  6.840          O  
ATOM    929  CB  ALA A  71      -1.689   1.596  28.806  1.00  7.720          C  
ATOM    930  H   ALA A  71      -3.070   1.027  26.738  1.00  6.110          H  
ATOM    931  HA  ALA A  71      -2.854   3.325  28.365  1.00  6.820          H  
ATOM    932 1HB  ALA A  71      -1.160   2.080  29.625  1.00  9.260          H  
ATOM    933 2HB  ALA A  71      -2.541   1.042  29.197  1.00  9.260          H  
ATOM    934 3HB  ALA A  71      -1.020   0.914  28.313  1.00  9.260          H  
ATOM    935  N   ARG A  72      -0.392   3.007  26.180  1.00  5.620          N  
ATOM    936  CA  ARG A  72       0.732   3.761  25.615  1.00  6.110          C  
ATOM    937  C   ARG A  72       0.229   5.133  25.260  1.00  6.930          C  
ATOM    938  O   ARG A  72       0.834   6.167  25.586  1.00  7.660          O  
ATOM    939  CB  ARG A  72       1.219   3.187  24.282  1.00  8.360          C  
ATOM    940  CG  ARG A  72       1.842   1.855  24.304  1.00  8.360          C  
ATOM    941  CD  ARG A  72       2.326   1.428  22.950  1.00  8.360          C  
ATOM    942  NE  ARG A  72       1.269   1.371  21.986  1.00  8.360          N  
ATOM    943  CZ  ARG A  72       1.408   0.929  20.731  1.00  8.360          C  
ATOM    944  NH1 ARG A  72       2.558   0.471  20.297  1.00  8.360          N  
ATOM    945  NH2 ARG A  72       0.390   0.957  19.931  1.00  8.360          N  
ATOM    946  H   ARG A  72      -0.697   2.117  25.770  1.00  6.740          H  
ATOM    947  HA  ARG A  72       1.543   3.831  26.337  1.00  7.330          H  
ATOM    948 1HB  ARG A  72       0.406   3.167  23.579  1.00 10.030          H  
ATOM    949 2HB  ARG A  72       1.963   3.861  23.868  1.00 10.030          H  
ATOM    950 1HG  ARG A  72       2.703   1.941  24.914  1.00 10.030          H  
ATOM    951 2HG  ARG A  72       1.169   1.116  24.717  1.00 10.030          H  
ATOM    952 1HD  ARG A  72       3.090   2.124  22.599  1.00 10.030          H  
ATOM    953 2HD  ARG A  72       2.740   0.437  23.016  1.00 10.030          H  
ATOM    954  HE  ARG A  72       0.352   1.713  22.271  1.00 10.030          H  
ATOM    955 1HH1 ARG A  72       3.361   0.445  20.902  1.00 10.030          H  
ATOM    956 2HH1 ARG A  72       2.642   0.158  19.339  1.00 10.030          H  
ATOM    957 1HH2 ARG A  72      -0.493   1.340  20.249  1.00 10.030          H  
ATOM    958 2HH2 ARG A  72       0.494   0.646  18.978  1.00 10.030          H  
ATOM    959  N   CYS A  73      -0.901   5.129  24.553  1.00  6.870          N  
ATOM    960  CA  CYS A  73      -1.518   6.335  24.060  1.00  7.660          C  
ATOM    961  C   CYS A  73      -1.845   7.308  25.201  1.00  8.330          C  
ATOM    962  O   CYS A  73      -1.506   8.489  25.138  1.00  9.110          O  
ATOM    963  CB  CYS A  73      -2.791   5.957  23.335  1.00 10.410          C  
ATOM    964  SG  CYS A  73      -2.521   4.889  21.891  1.00 10.410          S  
ATOM    965  H   CYS A  73      -1.303   4.213  24.310  1.00  8.240          H  
ATOM    966  HA  CYS A  73      -0.839   6.822  23.370  1.00  9.190          H  
ATOM    967 1HB  CYS A  73      -3.486   5.479  23.992  1.00 12.490          H  
ATOM    968 2HB  CYS A  73      -3.245   6.864  22.992  1.00 12.490          H  
ATOM    969  HG  CYS A  73      -2.663   5.870  20.992  1.00 12.490          H  
ATOM    970  N   GLU A  74      -2.460   6.793  26.271  1.00  8.090          N  
ATOM    971  CA  GLU A  74      -2.823   7.643  27.410  1.00  8.810          C  
ATOM    972  C   GLU A  74      -1.615   8.133  28.215  1.00  9.260          C  
ATOM    973  O   GLU A  74      -1.579   9.293  28.647  1.00 10.040          O  
ATOM    974  CB  GLU A  74      -3.819   6.925  28.330  1.00 12.050          C  
ATOM    975  CG  GLU A  74      -5.220   6.742  27.724  1.00 12.050          C  
ATOM    976  CD  GLU A  74      -6.190   6.059  28.657  1.00 12.050          C  
ATOM    977  OE1 GLU A  74      -5.765   5.581  29.684  1.00 12.050          O  
ATOM    978  OE2 GLU A  74      -7.357   6.028  28.344  1.00 12.050          O  
ATOM    979  H   GLU A  74      -2.718   5.801  26.264  1.00  9.710          H  
ATOM    980  HA  GLU A  74      -3.327   8.521  27.014  1.00 10.570          H  
ATOM    981 1HB  GLU A  74      -3.429   5.935  28.573  1.00 14.460          H  
ATOM    982 2HB  GLU A  74      -3.917   7.479  29.263  1.00 14.460          H  
ATOM    983 1HG  GLU A  74      -5.619   7.718  27.451  1.00 14.460          H  
ATOM    984 2HG  GLU A  74      -5.125   6.151  26.811  1.00 14.460          H  
ATOM    985  N   SER A  75      -0.605   7.273  28.386  1.00  8.850          N  
ATOM    986  CA  SER A  75       0.595   7.613  29.141  1.00  9.280          C  
ATOM    987  C   SER A  75       1.590   8.411  28.315  1.00  9.180          C  
ATOM    988  O   SER A  75       2.526   8.989  28.868  1.00  9.630          O  
ATOM    989  CB  SER A  75       1.271   6.354  29.666  1.00 12.820          C  
ATOM    990  OG  SER A  75       0.487   5.704  30.640  1.00 12.820          O  
ATOM    991  H   SER A  75      -0.686   6.314  28.042  1.00 10.620          H  
ATOM    992  HA  SER A  75       0.296   8.224  29.993  1.00 11.140          H  
ATOM    993 1HB  SER A  75       1.446   5.675  28.827  1.00 15.380          H  
ATOM    994 2HB  SER A  75       2.243   6.608  30.083  1.00 15.380          H  
ATOM    995  HG  SER A  75       0.916   4.862  30.806  1.00 15.380          H  
ATOM    996  N   GLN A  76       1.362   8.478  26.998  1.00  8.680          N  
ATOM    997  CA  GLN A  76       2.210   9.190  26.050  1.00  8.740          C  
ATOM    998  C   GLN A  76       3.615   8.601  26.086  1.00  8.300          C  
ATOM    999  O   GLN A  76       4.617   9.328  26.063  1.00  8.110          O  
ATOM   1000  CB  GLN A  76       2.232  10.685  26.418  1.00 12.210          C  
ATOM   1001  CG  GLN A  76       0.849  11.306  26.439  1.00 12.210          C  
ATOM   1002  CD  GLN A  76       0.832  12.723  26.974  1.00 12.210          C  
ATOM   1003  OE1 GLN A  76       1.650  13.615  26.636  1.00 12.210          O  
ATOM   1004  NE2 GLN A  76      -0.127  12.939  27.864  1.00 12.210          N  
ATOM   1005  H   GLN A  76       0.585   7.933  26.620  1.00 10.420          H  
ATOM   1006  HA  GLN A  76       1.795   9.065  25.052  1.00 10.490          H  
ATOM   1007 1HB  GLN A  76       2.710  10.850  27.375  1.00 14.650          H  
ATOM   1008 2HB  GLN A  76       2.812  11.225  25.669  1.00 14.650          H  
ATOM   1009 1HG  GLN A  76       0.455  11.313  25.429  1.00 14.650          H  
ATOM   1010 2HG  GLN A  76       0.198  10.707  27.074  1.00 14.650          H  
ATOM   1011 1HE2 GLN A  76      -0.242  13.853  28.307  1.00 14.650          H  
ATOM   1012 2HE2 GLN A  76      -0.761  12.195  28.106  1.00 14.650          H  
ATOM   1013  N   ARG A  77       3.669   7.266  26.132  1.00  8.370          N  
ATOM   1014  CA  ARG A  77       4.928   6.531  26.178  1.00  8.200          C  
ATOM   1015  C   ARG A  77       4.987   5.257  25.371  1.00  7.730          C  
ATOM   1016  O   ARG A  77       4.015   4.512  25.262  1.00  7.440          O  
ATOM   1017  CB  ARG A  77       5.296   6.120  27.592  1.00 11.550          C  
ATOM   1018  CG  ARG A  77       5.616   7.207  28.589  1.00 11.550          C  
ATOM   1019  CD  ARG A  77       6.893   7.882  28.252  1.00 11.550          C  
ATOM   1020  NE  ARG A  77       7.283   8.811  29.256  1.00 11.550          N  
ATOM   1021  CZ  ARG A  77       6.860  10.102  29.352  1.00 11.550          C  
ATOM   1022  NH1 ARG A  77       6.003  10.612  28.470  1.00 11.550          N  
ATOM   1023  NH2 ARG A  77       7.307  10.862  30.344  1.00 11.550          N  
ATOM   1024  H   ARG A  77       2.772   6.769  26.120  1.00 10.040          H  
ATOM   1025  HA  ARG A  77       5.700   7.187  25.786  1.00  9.840          H  
ATOM   1026 1HB  ARG A  77       4.461   5.565  28.012  1.00 13.860          H  
ATOM   1027 2HB  ARG A  77       6.137   5.438  27.547  1.00 13.860          H  
ATOM   1028 1HG  ARG A  77       4.826   7.944  28.602  1.00 13.860          H  
ATOM   1029 2HG  ARG A  77       5.715   6.774  29.581  1.00 13.860          H  
ATOM   1030 1HD  ARG A  77       7.671   7.154  28.152  1.00 13.860          H  
ATOM   1031 2HD  ARG A  77       6.797   8.421  27.319  1.00 13.860          H  
ATOM   1032  HE  ARG A  77       7.964   8.445  29.945  1.00 13.860          H  
ATOM   1033 1HH1 ARG A  77       5.632  10.043  27.683  1.00 13.860          H  
ATOM   1034 2HH1 ARG A  77       5.696  11.568  28.558  1.00 13.860          H  
ATOM   1035 1HH2 ARG A  77       7.943  10.473  31.028  1.00 13.860          H  
ATOM   1036 2HH2 ARG A  77       7.000  11.819  30.429  1.00 13.860          H  
ATOM   1037  N   GLY A  78       6.186   4.938  24.912  1.00  7.800          N  
ATOM   1038  CA  GLY A  78       6.455   3.695  24.205  1.00  7.500          C  
ATOM   1039  C   GLY A  78       6.510   2.505  25.149  1.00  6.640          C  
ATOM   1040  O   GLY A  78       7.575   1.928  25.384  1.00  6.530          O  
ATOM   1041  H   GLY A  78       6.942   5.597  25.030  1.00  9.360          H  
ATOM   1042 1HA  GLY A  78       5.676   3.520  23.466  1.00  9.000          H  
ATOM   1043 2HA  GLY A  78       7.394   3.782  23.661  1.00  9.000          H  
ATOM   1044  N   LEU A  79       5.358   2.167  25.703  1.00  6.140          N  
ATOM   1045  CA  LEU A  79       5.230   1.021  26.586  1.00  5.380          C  
ATOM   1046  C   LEU A  79       5.074  -0.141  25.621  1.00  4.950          C  
ATOM   1047  O   LEU A  79       4.322  -0.017  24.662  1.00  5.030          O  
ATOM   1048  CB  LEU A  79       3.924   1.080  27.411  1.00  7.840          C  
ATOM   1049  CG  LEU A  79       3.620   2.356  28.240  1.00  7.840          C  
ATOM   1050  CD1 LEU A  79       2.220   2.206  28.839  1.00  7.840          C  
ATOM   1051  CD2 LEU A  79       4.651   2.572  29.314  1.00  7.840          C  
ATOM   1052  H   LEU A  79       4.564   2.767  25.482  1.00  7.370          H  
ATOM   1053  HA  LEU A  79       6.119   0.892  27.206  1.00  6.460          H  
ATOM   1054 1HB  LEU A  79       3.084   0.873  26.776  1.00  9.400          H  
ATOM   1055 2HB  LEU A  79       3.976   0.263  28.131  1.00  9.400          H  
ATOM   1056  HG  LEU A  79       3.615   3.217  27.577  1.00  9.400          H  
ATOM   1057 1HD1 LEU A  79       1.958   3.101  29.400  1.00  9.400          H  
ATOM   1058 2HD1 LEU A  79       1.500   2.060  28.042  1.00  9.400          H  
ATOM   1059 3HD1 LEU A  79       2.196   1.346  29.498  1.00  9.400          H  
ATOM   1060 1HD2 LEU A  79       4.416   3.472  29.879  1.00  9.400          H  
ATOM   1061 2HD2 LEU A  79       4.665   1.719  29.992  1.00  9.400          H  
ATOM   1062 3HD2 LEU A  79       5.628   2.682  28.863  1.00  9.400          H  
ATOM   1063  N   TYR A  80       5.733  -1.260  25.836  1.00  4.670          N  
ATOM   1064  CA  TYR A  80       5.539  -2.389  24.924  1.00  4.480          C  
ATOM   1065  C   TYR A  80       5.399  -3.691  25.680  1.00  4.080          C  
ATOM   1066  O   TYR A  80       5.902  -3.814  26.803  1.00  4.130          O  
ATOM   1067  CB  TYR A  80       6.672  -2.477  23.888  1.00  6.350          C  
ATOM   1068  CG  TYR A  80       6.787  -1.241  22.972  1.00  6.350          C  
ATOM   1069  CD1 TYR A  80       7.698  -0.243  23.253  1.00  6.350          C  
ATOM   1070  CD2 TYR A  80       5.950  -1.105  21.866  1.00  6.350          C  
ATOM   1071  CE1 TYR A  80       7.782   0.877  22.438  1.00  6.350          C  
ATOM   1072  CE2 TYR A  80       6.036   0.019  21.059  1.00  6.350          C  
ATOM   1073  CZ  TYR A  80       6.944   1.007  21.342  1.00  6.350          C  
ATOM   1074  OH  TYR A  80       7.025   2.136  20.533  1.00  6.350          O  
ATOM   1075  H   TYR A  80       6.358  -1.330  26.625  1.00  5.600          H  
ATOM   1076  HA  TYR A  80       4.611  -2.240  24.376  1.00  5.380          H  
ATOM   1077 1HB  TYR A  80       7.623  -2.609  24.404  1.00  7.620          H  
ATOM   1078 2HB  TYR A  80       6.521  -3.355  23.260  1.00  7.620          H  
ATOM   1079  HD1 TYR A  80       8.352  -0.330  24.121  1.00  7.620          H  
ATOM   1080  HD2 TYR A  80       5.223  -1.883  21.636  1.00  7.620          H  
ATOM   1081  HE1 TYR A  80       8.503   1.657  22.673  1.00  7.620          H  
ATOM   1082  HE2 TYR A  80       5.381   0.122  20.197  1.00  7.620          H  
ATOM   1083  HH  TYR A  80       7.719   2.716  20.869  1.00  7.620          H  
ATOM   1084  N   VAL A  81       4.748  -4.675  25.051  1.00  3.990          N  
ATOM   1085  CA  VAL A  81       4.618  -5.990  25.663  1.00  3.990          C  
ATOM   1086  C   VAL A  81       5.971  -6.671  25.622  1.00  4.590          C  
ATOM   1087  O   VAL A  81       6.588  -6.777  24.563  1.00  5.090          O  
ATOM   1088  CB  VAL A  81       3.581  -6.873  24.902  1.00  5.590          C  
ATOM   1089  CG1 VAL A  81       3.543  -8.297  25.502  1.00  5.590          C  
ATOM   1090  CG2 VAL A  81       2.186  -6.260  24.984  1.00  5.590          C  
ATOM   1091  H   VAL A  81       4.363  -4.502  24.132  1.00  4.790          H  
ATOM   1092  HA  VAL A  81       4.302  -5.882  26.699  1.00  4.790          H  
ATOM   1093  HB  VAL A  81       3.882  -6.953  23.858  1.00  6.700          H  
ATOM   1094 1HG1 VAL A  81       2.818  -8.907  24.962  1.00  6.700          H  
ATOM   1095 2HG1 VAL A  81       4.519  -8.768  25.425  1.00  6.700          H  
ATOM   1096 3HG1 VAL A  81       3.260  -8.243  26.547  1.00  6.700          H  
ATOM   1097 1HG2 VAL A  81       1.487  -6.884  24.440  1.00  6.700          H  
ATOM   1098 2HG2 VAL A  81       1.882  -6.210  26.012  1.00  6.700          H  
ATOM   1099 3HG2 VAL A  81       2.186  -5.265  24.553  1.00  6.700          H  
ATOM   1100  N   ALA A  82       6.434  -7.113  26.778  1.00  4.700          N  
ATOM   1101  CA  ALA A  82       7.699  -7.807  26.915  1.00  5.310          C  
ATOM   1102  C   ALA A  82       7.458  -9.303  26.883  1.00  5.790          C  
ATOM   1103  O   ALA A  82       8.271 -10.082  26.380  1.00  6.360          O  
ATOM   1104  CB  ALA A  82       8.359  -7.415  28.203  1.00  7.190          C  
ATOM   1105  H   ALA A  82       5.855  -6.991  27.605  1.00  5.640          H  
ATOM   1106  HA  ALA A  82       8.337  -7.542  26.073  1.00  6.370          H  
ATOM   1107 1HB  ALA A  82       9.303  -7.940  28.309  1.00  8.630          H  
ATOM   1108 2HB  ALA A  82       8.525  -6.349  28.214  1.00  8.630          H  
ATOM   1109 3HB  ALA A  82       7.679  -7.694  29.001  1.00  8.630          H  
ATOM   1110  N   ALA A  83       6.321  -9.695  27.445  1.00  5.690          N  
ATOM   1111  CA  ALA A  83       5.947 -11.091  27.564  1.00  6.310          C  
ATOM   1112  C   ALA A  83       4.437 -11.247  27.588  1.00  6.140          C  
ATOM   1113  O   ALA A  83       3.719 -10.318  27.963  1.00  5.620          O  
ATOM   1114  CB  ALA A  83       6.550 -11.673  28.828  1.00  8.590          C  
ATOM   1115  H   ALA A  83       5.729  -8.974  27.859  1.00  6.830          H  
ATOM   1116  HA  ALA A  83       6.329 -11.626  26.695  1.00  7.570          H  
ATOM   1117 1HB  ALA A  83       6.284 -12.728  28.909  1.00 10.300          H  
ATOM   1118 2HB  ALA A  83       7.634 -11.573  28.788  1.00 10.300          H  
ATOM   1119 3HB  ALA A  83       6.171 -11.140  29.691  1.00 10.300          H  
ATOM   1120  N   GLN A  84       3.959 -12.427  27.213  1.00  6.690          N  
ATOM   1121  CA  GLN A  84       2.532 -12.714  27.280  1.00  6.730          C  
ATOM   1122  C   GLN A  84       2.172 -13.215  28.679  1.00  7.270          C  
ATOM   1123  O   GLN A  84       2.973 -13.884  29.345  1.00  7.870          O  
ATOM   1124  CB  GLN A  84       2.147 -13.733  26.207  1.00  9.410          C  
ATOM   1125  CG  GLN A  84       2.397 -13.275  24.742  1.00  9.410          C  
ATOM   1126  CD  GLN A  84       1.505 -12.100  24.282  1.00  9.410          C  
ATOM   1127  OE1 GLN A  84       0.531 -11.753  24.939  1.00  9.410          O  
ATOM   1128  NE2 GLN A  84       1.829 -11.511  23.129  1.00  9.410          N  
ATOM   1129  H   GLN A  84       4.597 -13.144  26.896  1.00  8.030          H  
ATOM   1130  HA  GLN A  84       1.975 -11.793  27.105  1.00  8.080          H  
ATOM   1131 1HB  GLN A  84       2.698 -14.656  26.371  1.00 11.290          H  
ATOM   1132 2HB  GLN A  84       1.085 -13.967  26.305  1.00 11.290          H  
ATOM   1133 1HG  GLN A  84       3.434 -12.954  24.654  1.00 11.290          H  
ATOM   1134 2HG  GLN A  84       2.214 -14.119  24.077  1.00 11.290          H  
ATOM   1135 1HE2 GLN A  84       1.241 -10.746  22.743  1.00 11.290          H  
ATOM   1136 2HE2 GLN A  84       2.621 -11.825  22.608  1.00 11.290          H  
ATOM   1137  N   GLY A  85       0.946 -12.940  29.092  1.00  7.220          N  
ATOM   1138  CA  GLY A  85       0.436 -13.317  30.395  1.00  7.860          C  
ATOM   1139  C   GLY A  85       0.837 -12.232  31.381  1.00  7.770          C  
ATOM   1140  O   GLY A  85       1.382 -11.203  30.995  1.00  7.330          O  
ATOM   1141  H   GLY A  85       0.305 -12.425  28.493  1.00  8.660          H  
ATOM   1142 1HA  GLY A  85      -0.651 -13.397  30.350  1.00  9.430          H  
ATOM   1143 2HA  GLY A  85       0.823 -14.283  30.689  1.00  9.430          H  
ATOM   1144  N   ALA A  86       0.535 -12.439  32.650  1.00  8.370          N  
ATOM   1145  CA  ALA A  86       0.815 -11.445  33.679  1.00  8.590          C  
ATOM   1146  C   ALA A  86       2.290 -11.366  34.025  1.00  8.540          C  
ATOM   1147  O   ALA A  86       3.067 -12.296  33.774  1.00  8.850          O  
ATOM   1148  CB  ALA A  86       0.032 -11.763  34.936  1.00 11.940          C  
ATOM   1149  H   ALA A  86       0.090 -13.307  32.909  1.00 10.040          H  
ATOM   1150  HA  ALA A  86       0.517 -10.477  33.294  1.00 10.310          H  
ATOM   1151 1HB  ALA A  86       0.231 -10.993  35.686  1.00 14.330          H  
ATOM   1152 2HB  ALA A  86      -1.033 -11.783  34.709  1.00 14.330          H  
ATOM   1153 3HB  ALA A  86       0.342 -12.730  35.323  1.00 14.330          H  
ATOM   1154  N   CYS A  87       2.711 -10.256  34.619  1.00  8.290          N  
ATOM   1155  CA  CYS A  87       4.086 -10.249  35.077  1.00  8.320          C  
ATOM   1156  C   CYS A  87       4.076 -11.120  36.334  1.00  9.070          C  
ATOM   1157  O   CYS A  87       3.492 -10.740  37.354  1.00  9.440          O  
ATOM   1158  CB  CYS A  87       4.539  -8.829  35.445  1.00 11.640          C  
ATOM   1159  SG  CYS A  87       4.460  -7.581  34.089  1.00 11.640          S  
ATOM   1160  H   CYS A  87       2.090  -9.457  34.767  1.00  9.950          H  
ATOM   1161  HA  CYS A  87       4.744 -10.689  34.328  1.00  9.980          H  
ATOM   1162 1HB  CYS A  87       3.925  -8.462  36.267  1.00 13.960          H  
ATOM   1163 2HB  CYS A  87       5.567  -8.866  35.805  1.00 13.960          H  
ATOM   1164  N   ARG A  88       4.745 -12.274  36.310  1.00  9.410          N  
ATOM   1165  CA  ARG A  88       4.657 -13.190  37.457  1.00 10.220          C  
ATOM   1166  C   ARG A  88       5.704 -12.836  38.513  1.00 10.520          C  
ATOM   1167  O   ARG A  88       6.654 -13.594  38.772  1.00 10.490          O  
ATOM   1168  CB  ARG A  88       4.880 -14.634  37.024  1.00 13.980          C  
ATOM   1169  CG  ARG A  88       3.715 -15.446  36.416  1.00 13.980          C  
ATOM   1170  CD  ARG A  88       3.408 -14.980  35.051  1.00 13.980          C  
ATOM   1171  NE  ARG A  88       2.709 -15.977  34.232  1.00 13.980          N  
ATOM   1172  CZ  ARG A  88       2.506 -15.855  32.889  1.00 13.980          C  
ATOM   1173  NH1 ARG A  88       2.904 -14.759  32.263  1.00 13.980          N  
ATOM   1174  NH2 ARG A  88       1.925 -16.839  32.213  1.00 13.980          N  
ATOM   1175  H   ARG A  88       5.250 -12.530  35.471  1.00 11.290          H  
ATOM   1176  HA  ARG A  88       3.665 -13.101  37.899  1.00 12.260          H  
ATOM   1177 1HB  ARG A  88       5.621 -14.626  36.264  1.00 16.780          H  
ATOM   1178 2HB  ARG A  88       5.258 -15.209  37.860  1.00 16.780          H  
ATOM   1179 1HG  ARG A  88       3.991 -16.498  36.366  1.00 16.780          H  
ATOM   1180 2HG  ARG A  88       2.824 -15.327  37.031  1.00 16.780          H  
ATOM   1181 1HD  ARG A  88       2.738 -14.145  35.176  1.00 16.780          H  
ATOM   1182 2HD  ARG A  88       4.314 -14.665  34.535  1.00 16.780          H  
ATOM   1183  HE  ARG A  88       2.400 -16.826  34.685  1.00 16.780          H  
ATOM   1184 1HH1 ARG A  88       3.293 -13.978  32.798  1.00 16.780          H  
ATOM   1185 2HH1 ARG A  88       2.795 -14.634  31.238  1.00 16.780          H  
ATOM   1186 1HH2 ARG A  88       1.628 -17.679  32.691  1.00 16.780          H  
ATOM   1187 2HH2 ARG A  88       1.787 -16.753  31.215  1.00 16.780          H  
ATOM   1188  N   GLY A  89       5.477 -11.689  39.138  1.00 10.950          N  
ATOM   1189  CA  GLY A  89       6.379 -11.141  40.129  1.00 11.310          C  
ATOM   1190  C   GLY A  89       7.645 -10.785  39.380  1.00 11.260          C  
ATOM   1191  O   GLY A  89       7.687 -10.934  38.162  1.00 10.840          O  
ATOM   1192  H   GLY A  89       4.642 -11.177  38.840  1.00 13.140          H  
ATOM   1193 1HA  GLY A  89       5.935 -10.259  40.592  1.00 13.570          H  
ATOM   1194 2HA  GLY A  89       6.573 -11.885  40.899  1.00 13.570          H  
ATOM   1195  N   PRO A  90       8.684 -10.270  40.039  1.00 11.840          N  
ATOM   1196  CA  PRO A  90       9.980 -10.049  39.432  1.00 12.010          C  
ATOM   1197  C   PRO A  90      10.664 -11.376  39.067  1.00 12.050          C  
ATOM   1198  O   PRO A  90      11.451 -11.440  38.123  1.00 12.380          O  
ATOM   1199  CB  PRO A  90      10.729  -9.281  40.531  1.00 18.020          C  
ATOM   1200  CG  PRO A  90      10.020  -9.661  41.834  1.00 18.020          C  
ATOM   1201  CD  PRO A  90       8.563  -9.862  41.448  1.00 18.020          C  
ATOM   1202  HA  PRO A  90       9.856  -9.417  38.540  1.00 14.410          H  
ATOM   1203 1HB  PRO A  90      11.790  -9.574  40.531  1.00 21.620          H  
ATOM   1204 2HB  PRO A  90      10.697  -8.201  40.324  1.00 21.620          H  
ATOM   1205 1HG  PRO A  90      10.479 -10.564  42.268  1.00 21.620          H  
ATOM   1206 2HG  PRO A  90      10.151  -8.857  42.579  1.00 21.620          H  
ATOM   1207 1HD  PRO A  90       8.129 -10.656  42.069  1.00 21.620          H  
ATOM   1208 2HD  PRO A  90       8.002  -8.916  41.531  1.00 21.620          H  
ATOM   1209  N   THR A  91      10.279 -12.463  39.757  1.00 11.860          N  
ATOM   1210  CA  THR A  91      10.871 -13.783  39.576  1.00 12.040          C  
ATOM   1211  C   THR A  91      10.898 -14.225  38.131  1.00 11.520          C  
ATOM   1212  O   THR A  91      11.932 -14.666  37.624  1.00 11.700          O  
ATOM   1213  CB  THR A  91      10.110 -14.844  40.399  1.00 16.780          C  
ATOM   1214  OG1 THR A  91      10.143 -14.491  41.791  1.00 16.780          O  
ATOM   1215  CG2 THR A  91      10.794 -16.208  40.227  1.00 16.780          C  
ATOM   1216  H   THR A  91       9.614 -12.394  40.512  1.00 14.230          H  
ATOM   1217  HA  THR A  91      11.898 -13.743  39.933  1.00 14.450          H  
ATOM   1218  HB  THR A  91       9.073 -14.899  40.064  1.00 20.140          H  
ATOM   1219  HG1 THR A  91       9.555 -15.076  42.281  1.00 20.140          H  
ATOM   1220 1HG2 THR A  91      10.266 -16.953  40.815  1.00 20.140          H  
ATOM   1221 2HG2 THR A  91      10.787 -16.510  39.183  1.00 20.140          H  
ATOM   1222 3HG2 THR A  91      11.825 -16.141  40.569  1.00 20.140          H  
ATOM   1223  N   PHE A  92       9.759 -14.133  37.462  1.00 11.050          N  
ATOM   1224  CA  PHE A  92       9.681 -14.583  36.090  1.00 10.660          C  
ATOM   1225  C   PHE A  92       9.457 -13.414  35.153  1.00  9.810          C  
ATOM   1226  O   PHE A  92       8.835 -13.565  34.098  1.00  9.770          O  
ATOM   1227  CB  PHE A  92       8.556 -15.583  35.946  1.00 15.080          C  
ATOM   1228  CG  PHE A  92       8.708 -16.781  36.815  1.00 15.080          C  
ATOM   1229  CD1 PHE A  92       7.977 -16.877  37.987  1.00 15.080          C  
ATOM   1230  CD2 PHE A  92       9.571 -17.810  36.485  1.00 15.080          C  
ATOM   1231  CE1 PHE A  92       8.099 -17.971  38.808  1.00 15.080          C  
ATOM   1232  CE2 PHE A  92       9.699 -18.910  37.307  1.00 15.080          C  
ATOM   1233  CZ  PHE A  92       8.960 -18.990  38.469  1.00 15.080          C  
ATOM   1234  H   PHE A  92       8.913 -13.777  37.925  1.00 13.260          H  
ATOM   1235  HA  PHE A  92      10.620 -15.062  35.821  1.00 12.790          H  
ATOM   1236 1HB  PHE A  92       7.663 -15.097  36.215  1.00 18.100          H  
ATOM   1237 2HB  PHE A  92       8.470 -15.909  34.912  1.00 18.100          H  
ATOM   1238  HD1 PHE A  92       7.304 -16.065  38.261  1.00 18.100          H  
ATOM   1239  HD2 PHE A  92      10.156 -17.746  35.566  1.00 18.100          H  
ATOM   1240  HE1 PHE A  92       7.517 -18.028  39.727  1.00 18.100          H  
ATOM   1241  HE2 PHE A  92      10.382 -19.716  37.039  1.00 18.100          H  
ATOM   1242  HZ  PHE A  92       9.060 -19.858  39.119  1.00 18.100          H  
ATOM   1243  N   ALA A  93       9.991 -12.249  35.512  1.00  9.310          N  
ATOM   1244  CA  ALA A  93       9.810 -11.057  34.711  1.00  8.650          C  
ATOM   1245  C   ALA A  93      11.140 -10.348  34.417  1.00  8.310          C  
ATOM   1246  O   ALA A  93      11.357  -9.217  34.861  1.00  8.030          O  
ATOM   1247  CB  ALA A  93       8.833 -10.118  35.408  1.00 12.370          C  
ATOM   1248  H   ALA A  93      10.513 -12.162  36.394  1.00 11.170          H  
ATOM   1249  HA  ALA A  93       9.364 -11.345  33.762  1.00 10.380          H  
ATOM   1250 1HB  ALA A  93       8.649  -9.245  34.802  1.00 14.850          H  
ATOM   1251 2HB  ALA A  93       7.888 -10.641  35.574  1.00 14.850          H  
ATOM   1252 3HB  ALA A  93       9.242  -9.815  36.358  1.00 14.850          H  
ATOM   1253  N   PRO A  94      12.088 -10.983  33.688  1.00  8.460          N  
ATOM   1254  CA  PRO A  94      13.383 -10.430  33.321  1.00  8.360          C  
ATOM   1255  C   PRO A  94      13.153  -9.456  32.178  1.00  7.580          C  
ATOM   1256  O   PRO A  94      13.486  -9.732  31.026  1.00  7.500          O  
ATOM   1257  CB  PRO A  94      14.163 -11.666  32.868  1.00 12.540          C  
ATOM   1258  CG  PRO A  94      13.096 -12.569  32.277  1.00 12.540          C  
ATOM   1259  CD  PRO A  94      11.874 -12.356  33.168  1.00 12.540          C  
ATOM   1260  HA  PRO A  94      13.843  -9.936  34.189  1.00 10.030          H  
ATOM   1261 1HB  PRO A  94      14.937 -11.378  32.137  1.00 15.050          H  
ATOM   1262 2HB  PRO A  94      14.681 -12.118  33.725  1.00 15.050          H  
ATOM   1263 1HG  PRO A  94      12.905 -12.295  31.225  1.00 15.050          H  
ATOM   1264 2HG  PRO A  94      13.444 -13.611  32.272  1.00 15.050          H  
ATOM   1265 1HD  PRO A  94      10.948 -12.438  32.579  1.00 15.050          H  
ATOM   1266 2HD  PRO A  94      11.932 -13.093  33.972  1.00 15.050          H  
ATOM   1267  N   LEU A  95      12.503  -8.359  32.515  1.00  7.160          N  
ATOM   1268  CA  LEU A  95      12.040  -7.388  31.553  1.00  6.520          C  
ATOM   1269  C   LEU A  95      13.157  -6.478  31.033  1.00  6.370          C  
ATOM   1270  O   LEU A  95      14.152  -6.276  31.732  1.00  6.670          O  
ATOM   1271  CB  LEU A  95      10.938  -6.557  32.219  1.00  9.380          C  
ATOM   1272  CG  LEU A  95       9.677  -7.358  32.676  1.00  9.380          C  
ATOM   1273  CD1 LEU A  95       8.749  -6.458  33.419  1.00  9.380          C  
ATOM   1274  CD2 LEU A  95       8.961  -7.953  31.524  1.00  9.380          C  
ATOM   1275  H   LEU A  95      12.279  -8.239  33.505  1.00  8.590          H  
ATOM   1276  HA  LEU A  95      11.618  -7.954  30.750  1.00  7.820          H  
ATOM   1277 1HB  LEU A  95      11.360  -6.095  33.111  1.00 11.260          H  
ATOM   1278 2HB  LEU A  95      10.638  -5.763  31.561  1.00 11.260          H  
ATOM   1279  HG  LEU A  95       9.981  -8.119  33.315  1.00 11.260          H  
ATOM   1280 1HD1 LEU A  95       7.885  -7.026  33.756  1.00 11.260          H  
ATOM   1281 2HD1 LEU A  95       9.262  -6.033  34.280  1.00 11.260          H  
ATOM   1282 3HD1 LEU A  95       8.420  -5.663  32.772  1.00 11.260          H  
ATOM   1283 1HD2 LEU A  95       8.119  -8.501  31.885  1.00 11.260          H  
ATOM   1284 2HD2 LEU A  95       8.630  -7.156  30.902  1.00 11.260          H  
ATOM   1285 3HD2 LEU A  95       9.589  -8.631  30.968  1.00 11.260          H  
ATOM   1286  N   PRO A  96      13.026  -5.950  29.795  1.00  6.130          N  
ATOM   1287  CA  PRO A  96      13.901  -4.976  29.162  1.00  6.200          C  
ATOM   1288  C   PRO A  96      13.957  -3.687  29.982  1.00  6.030          C  
ATOM   1289  O   PRO A  96      12.992  -3.385  30.679  1.00  5.770          O  
ATOM   1290  CB  PRO A  96      13.208  -4.712  27.818  1.00  9.300          C  
ATOM   1291  CG  PRO A  96      12.389  -5.941  27.544  1.00  9.300          C  
ATOM   1292  CD  PRO A  96      11.950  -6.442  28.887  1.00  9.300          C  
ATOM   1293  HA  PRO A  96      14.874  -5.451  29.025  1.00  7.440          H  
ATOM   1294 1HB  PRO A  96      12.608  -3.790  27.881  1.00 11.160          H  
ATOM   1295 2HB  PRO A  96      13.965  -4.538  27.038  1.00 11.160          H  
ATOM   1296 1HG  PRO A  96      11.537  -5.689  26.890  1.00 11.160          H  
ATOM   1297 2HG  PRO A  96      12.993  -6.682  27.000  1.00 11.160          H  
ATOM   1298 1HD  PRO A  96      10.971  -6.052  29.173  1.00 11.160          H  
ATOM   1299 2HD  PRO A  96      11.966  -7.534  28.779  1.00 11.160          H  
ATOM   1300  N   PRO A  97      15.052  -2.905  29.913  1.00  6.370          N  
ATOM   1301  CA  PRO A  97      15.214  -1.629  30.584  1.00  6.450          C  
ATOM   1302  C   PRO A  97      14.019  -0.770  30.238  1.00  6.250          C  
ATOM   1303  O   PRO A  97      13.474  -0.863  29.129  1.00  6.540          O  
ATOM   1304  CB  PRO A  97      16.508  -1.083  29.967  1.00  9.680          C  
ATOM   1305  CG  PRO A  97      17.281  -2.320  29.571  1.00  9.680          C  
ATOM   1306  CD  PRO A  97      16.228  -3.313  29.110  1.00  9.680          C  
ATOM   1307  HA  PRO A  97      15.301  -1.784  31.668  1.00  7.740          H  
ATOM   1308 1HB  PRO A  97      16.273  -0.426  29.115  1.00 11.610          H  
ATOM   1309 2HB  PRO A  97      17.043  -0.467  30.706  1.00 11.610          H  
ATOM   1310 1HG  PRO A  97      18.008  -2.074  28.780  1.00 11.610          H  
ATOM   1311 2HG  PRO A  97      17.861  -2.692  30.428  1.00 11.610          H  
ATOM   1312 1HD  PRO A  97      16.022  -3.218  28.035  1.00 11.610          H  
ATOM   1313 2HD  PRO A  97      16.593  -4.305  29.394  1.00 11.610          H  
ATOM   1314  N   VAL A  98      13.625   0.113  31.135  1.00  6.080          N  
ATOM   1315  CA  VAL A  98      12.421   0.827  30.812  1.00  5.720          C  
ATOM   1316  C   VAL A  98      12.728   2.155  30.144  1.00  5.360          C  
ATOM   1317  O   VAL A  98      12.972   3.180  30.783  1.00  5.520          O  
ATOM   1318  CB  VAL A  98      11.620   1.006  32.118  1.00  8.150          C  
ATOM   1319  CG1 VAL A  98      10.293   1.718  31.872  1.00  8.150          C  
ATOM   1320  CG2 VAL A  98      11.385  -0.366  32.725  1.00  8.150          C  
ATOM   1321  H   VAL A  98      14.106   0.232  32.016  1.00  7.300          H  
ATOM   1322  HA  VAL A  98      11.822   0.220  30.131  1.00  6.860          H  
ATOM   1323  HB  VAL A  98      12.195   1.615  32.806  1.00  9.780          H  
ATOM   1324 1HG1 VAL A  98       9.752   1.832  32.810  1.00  9.780          H  
ATOM   1325 2HG1 VAL A  98      10.453   2.699  31.442  1.00  9.780          H  
ATOM   1326 3HG1 VAL A  98       9.690   1.123  31.191  1.00  9.780          H  
ATOM   1327 1HG2 VAL A  98      10.835  -0.265  33.658  1.00  9.780          H  
ATOM   1328 2HG2 VAL A  98      10.815  -0.971  32.021  1.00  9.780          H  
ATOM   1329 3HG2 VAL A  98      12.328  -0.865  32.925  1.00  9.780          H  
ATOM   1330  N   ALA A  99      12.619   2.124  28.816  1.00  5.260          N  
ATOM   1331  CA  ALA A  99      12.887   3.294  27.976  1.00  5.300          C  
ATOM   1332  C   ALA A  99      11.942   4.470  28.311  1.00  5.030          C  
ATOM   1333  O   ALA A  99      12.350   5.615  28.145  1.00  4.950          O  
ATOM   1334  CB  ALA A  99      12.823   2.939  26.492  1.00  7.400          C  
ATOM   1335  H   ALA A  99      12.446   1.200  28.409  1.00  6.310          H  
ATOM   1336  HA  ALA A  99      13.902   3.625  28.189  1.00  6.360          H  
ATOM   1337 1HB  ALA A  99      13.083   3.824  25.908  1.00  8.880          H  
ATOM   1338 2HB  ALA A  99      13.544   2.147  26.290  1.00  8.880          H  
ATOM   1339 3HB  ALA A  99      11.853   2.602  26.189  1.00  8.880          H  
ATOM   1340  N   PRO A 100      10.661   4.244  28.704  1.00  5.240          N  
ATOM   1341  CA  PRO A 100       9.710   5.254  29.139  1.00  5.390          C  
ATOM   1342  C   PRO A 100      10.092   6.113  30.359  1.00  5.130          C  
ATOM   1343  O   PRO A 100       9.415   7.117  30.627  1.00  5.440          O  
ATOM   1344  CB  PRO A 100       8.456   4.422  29.436  1.00  8.080          C  
ATOM   1345  CG  PRO A 100       8.552   3.238  28.531  1.00  8.080          C  
ATOM   1346  CD  PRO A 100       9.984   2.908  28.456  1.00  8.080          C  
ATOM   1347  HA  PRO A 100       9.532   5.909  28.279  1.00  6.470          H  
ATOM   1348 1HB  PRO A 100       8.455   4.115  30.500  1.00  9.700          H  
ATOM   1349 2HB  PRO A 100       7.559   5.003  29.293  1.00  9.700          H  
ATOM   1350 1HG  PRO A 100       7.966   2.399  28.956  1.00  9.700          H  
ATOM   1351 2HG  PRO A 100       8.116   3.462  27.550  1.00  9.700          H  
ATOM   1352 1HD  PRO A 100      10.145   2.184  29.212  1.00  9.700          H  
ATOM   1353 2HD  PRO A 100      10.165   2.517  27.470  1.00  9.700          H  
ATOM   1354  N   LEU A 101      11.089   5.715  31.160  1.00  4.940          N  
ATOM   1355  CA  LEU A 101      11.387   6.547  32.324  1.00  5.000          C  
ATOM   1356  C   LEU A 101      12.169   7.762  31.844  1.00  5.370          C  
ATOM   1357  O   LEU A 101      12.911   7.663  30.866  1.00  5.910          O  
ATOM   1358  CB  LEU A 101      12.181   5.763  33.350  1.00  6.980          C  
ATOM   1359  CG  LEU A 101      11.542   4.504  33.890  1.00  6.980          C  
ATOM   1360  CD1 LEU A 101      12.481   3.883  34.894  1.00  6.980          C  
ATOM   1361  CD2 LEU A 101      10.189   4.795  34.476  1.00  6.980          C  
ATOM   1362  H   LEU A 101      11.687   4.909  30.944  1.00  5.930          H  
ATOM   1363  HA  LEU A 101      10.465   6.915  32.765  1.00  6.000          H  
ATOM   1364 1HB  LEU A 101      13.151   5.507  32.930  1.00  8.370          H  
ATOM   1365 2HB  LEU A 101      12.313   6.387  34.181  1.00  8.370          H  
ATOM   1366  HG  LEU A 101      11.434   3.817  33.102  1.00  8.370          H  
ATOM   1367 1HD1 LEU A 101      12.051   2.954  35.263  1.00  8.370          H  
ATOM   1368 2HD1 LEU A 101      13.437   3.674  34.410  1.00  8.370          H  
ATOM   1369 3HD1 LEU A 101      12.635   4.569  35.726  1.00  8.370          H  
ATOM   1370 1HD2 LEU A 101       9.757   3.871  34.857  1.00  8.370          H  
ATOM   1371 2HD2 LEU A 101      10.308   5.492  35.256  1.00  8.370          H  
ATOM   1372 3HD2 LEU A 101       9.524   5.202  33.722  1.00  8.370          H  
ATOM   1373  N   HIS A 102      11.986   8.914  32.503  1.00  5.370          N  
ATOM   1374  CA  HIS A 102      12.625  10.141  32.012  1.00  5.900          C  
ATOM   1375  C   HIS A 102      12.535  11.326  32.971  1.00  5.770          C  
ATOM   1376  O   HIS A 102      11.466  11.549  33.529  1.00  6.140          O  
ATOM   1377  CB  HIS A 102      11.907  10.552  30.714  1.00  8.050          C  
ATOM   1378  CG  HIS A 102      12.480  11.695  30.010  1.00  8.050          C  
ATOM   1379  ND1 HIS A 102      13.574  11.594  29.180  1.00  8.050          N  
ATOM   1380  CD2 HIS A 102      12.125  12.989  30.016  1.00  8.050          C  
ATOM   1381  CE1 HIS A 102      13.847  12.778  28.686  1.00  8.050          C  
ATOM   1382  NE2 HIS A 102      12.986  13.644  29.197  1.00  8.050          N  
ATOM   1383  H   HIS A 102      11.431   8.919  33.367  1.00  6.440          H  
ATOM   1384  HA  HIS A 102      13.675   9.945  31.806  1.00  7.080          H  
ATOM   1385 1HB  HIS A 102      11.884   9.719  30.014  1.00  9.660          H  
ATOM   1386 2HB  HIS A 102      10.872  10.794  30.946  1.00  9.660          H  
ATOM   1387  HD2 HIS A 102      11.305  13.436  30.583  1.00  9.660          H  
ATOM   1388  HE1 HIS A 102      14.659  13.013  27.999  1.00  9.660          H  
ATOM   1389  HE2 HIS A 102      12.954  14.664  29.040  1.00  9.660          H  
ATOM   1390  N   CYS A 103      13.620  12.117  33.118  1.00  5.530          N  
ATOM   1391  CA  CYS A 103      13.553  13.364  33.886  1.00  5.560          C  
ATOM   1392  C   CYS A 103      14.088  14.585  33.133  1.00  6.100          C  
ATOM   1393  O   CYS A 103      14.258  15.640  33.742  1.00  6.340          O  
ATOM   1394  CB  CYS A 103      14.346  13.277  35.186  1.00  7.770          C  
ATOM   1395  SG  CYS A 103      13.778  12.039  36.330  1.00  7.770          S  
ATOM   1396  H   CYS A 103      14.486  11.850  32.673  1.00  6.640          H  
ATOM   1397  HA  CYS A 103      12.511  13.552  34.131  1.00  6.670          H  
ATOM   1398 1HB  CYS A 103      15.389  13.065  34.958  1.00  9.330          H  
ATOM   1399 2HB  CYS A 103      14.314  14.240  35.696  1.00  9.330          H  
ATOM   1400  N   ALA A 104      14.435  14.480  31.855  1.00  6.590          N  
ATOM   1401  CA  ALA A 104      15.082  15.635  31.233  1.00  7.300          C  
ATOM   1402  C   ALA A 104      14.206  16.673  30.537  1.00  7.330          C  
ATOM   1403  O   ALA A 104      13.286  16.375  29.766  1.00  7.110          O  
ATOM   1404  CB  ALA A 104      16.118  15.165  30.241  1.00  9.940          C  
ATOM   1405  H   ALA A 104      14.273  13.637  31.324  1.00  7.910          H  
ATOM   1406  HA  ALA A 104      15.590  16.153  32.015  1.00  8.760          H  
ATOM   1407 1HB  ALA A 104      16.649  16.029  29.857  1.00 11.920          H  
ATOM   1408 2HB  ALA A 104      16.812  14.505  30.734  1.00 11.920          H  
ATOM   1409 3HB  ALA A 104      15.662  14.655  29.430  1.00 11.920          H  
ATOM   1410  N   GLN A 105      14.634  17.911  30.763  1.00  7.860          N  
ATOM   1411  CA  GLN A 105      14.178  19.174  30.206  1.00  8.150          C  
ATOM   1412  C   GLN A 105      15.324  19.745  29.389  1.00  8.340          C  
ATOM   1413  O   GLN A 105      16.394  19.135  29.321  1.00  8.920          O  
ATOM   1414  CB  GLN A 105      13.758  20.141  31.322  1.00 11.290          C  
ATOM   1415  CG  GLN A 105      12.560  19.681  32.115  1.00 11.290          C  
ATOM   1416  CD  GLN A 105      11.319  19.735  31.272  1.00 11.290          C  
ATOM   1417  OE1 GLN A 105      10.937  20.812  30.796  1.00 11.290          O  
ATOM   1418  NE2 GLN A 105      10.700  18.607  31.056  1.00 11.290          N  
ATOM   1419  H   GLN A 105      15.390  17.983  31.425  1.00  9.430          H  
ATOM   1420  HA  GLN A 105      13.337  18.995  29.537  1.00  9.780          H  
ATOM   1421 1HB  GLN A 105      14.582  20.257  32.018  1.00 13.550          H  
ATOM   1422 2HB  GLN A 105      13.543  21.123  30.907  1.00 13.550          H  
ATOM   1423 1HG  GLN A 105      12.710  18.650  32.441  1.00 13.550          H  
ATOM   1424 2HG  GLN A 105      12.427  20.335  32.977  1.00 13.550          H  
ATOM   1425 1HE2 GLN A 105       9.868  18.573  30.491  1.00 13.550          H  
ATOM   1426 2HE2 GLN A 105      11.038  17.756  31.456  1.00 13.550          H  
ATOM   1427  N   THR A 106      15.115  20.885  28.752  1.00  8.060          N  
ATOM   1428  CA  THR A 106      16.179  21.477  27.965  1.00  8.370          C  
ATOM   1429  C   THR A 106      17.148  22.194  28.911  1.00  8.230          C  
ATOM   1430  O   THR A 106      16.754  22.513  30.032  1.00  8.000          O  
ATOM   1431  CB  THR A 106      15.562  22.470  26.956  1.00 11.590          C  
ATOM   1432  OG1 THR A 106      14.906  23.525  27.675  1.00 11.590          O  
ATOM   1433  CG2 THR A 106      14.543  21.748  26.093  1.00 11.590          C  
ATOM   1434  H   THR A 106      14.225  21.362  28.814  1.00  9.670          H  
ATOM   1435  HA  THR A 106      16.681  20.676  27.432  1.00 10.040          H  
ATOM   1436  HB  THR A 106      16.316  22.893  26.318  1.00 13.910          H  
ATOM   1437  HG1 THR A 106      15.573  24.092  28.104  1.00 13.910          H  
ATOM   1438 1HG2 THR A 106      14.102  22.454  25.390  1.00 13.910          H  
ATOM   1439 2HG2 THR A 106      15.036  20.948  25.545  1.00 13.910          H  
ATOM   1440 3HG2 THR A 106      13.758  21.327  26.715  1.00 13.910          H  
ATOM   1441  N   PRO A 107      18.389  22.530  28.485  1.00  8.580          N  
ATOM   1442  CA  PRO A 107      19.373  23.268  29.264  1.00  8.460          C  
ATOM   1443  C   PRO A 107      18.858  24.633  29.681  1.00  7.900          C  
ATOM   1444  O   PRO A 107      18.177  25.298  28.897  1.00  8.050          O  
ATOM   1445  CB  PRO A 107      20.539  23.427  28.279  1.00 12.690          C  
ATOM   1446  CG  PRO A 107      20.384  22.286  27.300  1.00 12.690          C  
ATOM   1447  CD  PRO A 107      18.890  22.110  27.145  1.00 12.690          C  
ATOM   1448  HA  PRO A 107      19.669  22.675  30.141  1.00 10.150          H  
ATOM   1449 1HB  PRO A 107      20.489  24.409  27.798  1.00 15.230          H  
ATOM   1450 2HB  PRO A 107      21.495  23.397  28.836  1.00 15.230          H  
ATOM   1451 1HG  PRO A 107      20.875  22.549  26.348  1.00 15.230          H  
ATOM   1452 2HG  PRO A 107      20.889  21.392  27.672  1.00 15.230          H  
ATOM   1453 1HD  PRO A 107      18.530  22.782  26.359  1.00 15.230          H  
ATOM   1454 2HD  PRO A 107      18.696  21.060  26.926  1.00 15.230          H  
ATOM   1455  N   TYR A 108      19.258  25.052  30.881  1.00  7.530          N  
ATOM   1456  CA  TYR A 108      18.931  26.336  31.497  1.00  7.330          C  
ATOM   1457  C   TYR A 108      17.463  26.381  31.838  1.00  6.850          C  
ATOM   1458  O   TYR A 108      16.787  27.390  31.621  1.00  7.090          O  
ATOM   1459  CB  TYR A 108      19.314  27.520  30.600  1.00 10.340          C  
ATOM   1460  CG  TYR A 108      20.763  27.522  30.206  1.00 10.340          C  
ATOM   1461  CD1 TYR A 108      21.127  27.139  28.927  1.00 10.340          C  
ATOM   1462  CD2 TYR A 108      21.730  27.897  31.122  1.00 10.340          C  
ATOM   1463  CE1 TYR A 108      22.449  27.127  28.561  1.00 10.340          C  
ATOM   1464  CE2 TYR A 108      23.060  27.888  30.755  1.00 10.340          C  
ATOM   1465  CZ  TYR A 108      23.419  27.503  29.479  1.00 10.340          C  
ATOM   1466  OH  TYR A 108      24.744  27.491  29.110  1.00 10.340          O  
ATOM   1467  H   TYR A 108      19.790  24.391  31.445  1.00  9.040          H  
ATOM   1468  HA  TYR A 108      19.486  26.417  32.431  1.00  8.800          H  
ATOM   1469 1HB  TYR A 108      18.707  27.535  29.700  1.00 12.410          H  
ATOM   1470 2HB  TYR A 108      19.112  28.447  31.134  1.00 12.410          H  
ATOM   1471  HD1 TYR A 108      20.358  26.843  28.212  1.00 12.410          H  
ATOM   1472  HD2 TYR A 108      21.444  28.200  32.129  1.00 12.410          H  
ATOM   1473  HE1 TYR A 108      22.732  26.823  27.555  1.00 12.410          H  
ATOM   1474  HE2 TYR A 108      23.825  28.183  31.473  1.00 12.410          H  
ATOM   1475  HH  TYR A 108      25.285  27.776  29.850  1.00 12.410          H  
ATOM   1476  N   GLY A 109      16.988  25.266  32.358  1.00  6.450          N  
ATOM   1477  CA  GLY A 109      15.605  25.101  32.803  1.00  6.060          C  
ATOM   1478  C   GLY A 109      15.489  24.604  34.243  1.00  5.590          C  
ATOM   1479  O   GLY A 109      16.494  24.493  34.963  1.00  5.760          O  
ATOM   1480  H   GLY A 109      17.659  24.500  32.444  1.00  7.740          H  
ATOM   1481 1HA  GLY A 109      15.066  26.038  32.708  1.00  7.270          H  
ATOM   1482 2HA  GLY A 109      15.108  24.390  32.140  1.00  7.270          H  
ATOM   1483  N   CYS A 110      14.263  24.256  34.636  1.00  5.310          N  
ATOM   1484  CA  CYS A 110      13.965  23.757  35.976  1.00  5.280          C  
ATOM   1485  C   CYS A 110      12.783  22.791  35.954  1.00  5.250          C  
ATOM   1486  O   CYS A 110      11.714  23.111  35.428  1.00  5.350          O  
ATOM   1487  CB  CYS A 110      13.653  24.923  36.914  1.00  7.400          C  
ATOM   1488  SG  CYS A 110      13.345  24.446  38.637  1.00  7.400          S  
ATOM   1489  H   CYS A 110      13.488  24.453  34.006  1.00  6.370          H  
ATOM   1490  HA  CYS A 110      14.843  23.225  36.349  1.00  6.340          H  
ATOM   1491 1HB  CYS A 110      14.479  25.629  36.899  1.00  8.880          H  
ATOM   1492 2HB  CYS A 110      12.773  25.453  36.548  1.00  8.880          H  
ATOM   1493  N   CYS A 111      12.973  21.606  36.550  1.00  5.460          N  
ATOM   1494  CA  CYS A 111      11.939  20.568  36.650  1.00  5.840          C  
ATOM   1495  C   CYS A 111      11.041  20.857  37.851  1.00  6.230          C  
ATOM   1496  O   CYS A 111      11.484  21.501  38.803  1.00  6.550          O  
ATOM   1497  CB  CYS A 111      12.566  19.191  36.830  1.00  8.020          C  
ATOM   1498  SG  CYS A 111      13.620  18.658  35.458  1.00  8.020          S  
ATOM   1499  H   CYS A 111      13.901  21.417  36.940  1.00  6.550          H  
ATOM   1500  HA  CYS A 111      11.340  20.573  35.740  1.00  7.010          H  
ATOM   1501 1HB  CYS A 111      13.144  19.183  37.733  1.00  9.630          H  
ATOM   1502 2HB  CYS A 111      11.775  18.445  36.946  1.00  9.630          H  
ATOM   1503  HG  CYS A 111      14.675  19.413  35.790  1.00  9.630          H  
ATOM   1504  N   GLN A 112       9.832  20.266  37.878  1.00  6.480          N  
ATOM   1505  CA  GLN A 112       8.811  20.471  38.927  1.00  7.090          C  
ATOM   1506  C   GLN A 112       9.315  20.180  40.335  1.00  7.730          C  
ATOM   1507  O   GLN A 112       8.813  20.721  41.321  1.00  8.360          O  
ATOM   1508  CB  GLN A 112       7.611  19.578  38.656  1.00  9.680          C  
ATOM   1509  CG  GLN A 112       6.392  19.791  39.553  1.00  9.680          C  
ATOM   1510  CD  GLN A 112       5.701  21.103  39.302  1.00  9.680          C  
ATOM   1511  OE1 GLN A 112       5.204  21.336  38.184  1.00  9.680          O  
ATOM   1512  NE2 GLN A 112       5.661  21.964  40.311  1.00  9.680          N  
ATOM   1513  H   GLN A 112       9.552  19.636  37.121  1.00  7.780          H  
ATOM   1514  HA  GLN A 112       8.488  21.506  38.894  1.00  8.510          H  
ATOM   1515 1HB  GLN A 112       7.301  19.685  37.620  1.00 11.620          H  
ATOM   1516 2HB  GLN A 112       7.929  18.597  38.785  1.00 11.620          H  
ATOM   1517 1HG  GLN A 112       5.685  18.993  39.349  1.00 11.620          H  
ATOM   1518 2HG  GLN A 112       6.680  19.749  40.598  1.00 11.620          H  
ATOM   1519 1HE2 GLN A 112       5.213  22.855  40.201  1.00 11.620          H  
ATOM   1520 2HE2 GLN A 112       6.092  21.724  41.190  1.00 11.620          H  
ATOM   1521  N   ASP A 113      10.298  19.309  40.413  1.00  7.700          N  
ATOM   1522  CA  ASP A 113      10.897  18.824  41.639  1.00  8.450          C  
ATOM   1523  C   ASP A 113      12.054  19.716  42.090  1.00  8.590          C  
ATOM   1524  O   ASP A 113      12.783  19.363  43.020  1.00  8.990          O  
ATOM   1525  CB  ASP A 113      11.471  17.450  41.367  1.00 11.530          C  
ATOM   1526  CG  ASP A 113      10.462  16.433  40.963  1.00 11.530          C  
ATOM   1527  OD1 ASP A 113       9.397  16.314  41.531  1.00 11.530          O  
ATOM   1528  OD2 ASP A 113      10.770  15.785  39.985  1.00 11.530          O  
ATOM   1529  H   ASP A 113      10.639  18.937  39.539  1.00  9.240          H  
ATOM   1530  HA  ASP A 113      10.137  18.790  42.420  1.00 10.140          H  
ATOM   1531 1HB  ASP A 113      12.175  17.537  40.559  1.00 13.840          H  
ATOM   1532 2HB  ASP A 113      12.014  17.094  42.245  1.00 13.840          H  
ATOM   1533  N   ASN A 114      12.208  20.877  41.438  1.00  8.460          N  
ATOM   1534  CA  ASN A 114      13.281  21.835  41.672  1.00  8.810          C  
ATOM   1535  C   ASN A 114      14.627  21.233  41.338  1.00  8.920          C  
ATOM   1536  O   ASN A 114      15.593  21.320  42.102  1.00  9.560          O  
ATOM   1537  CB  ASN A 114      13.270  22.384  43.081  1.00 12.190          C  
ATOM   1538  CG  ASN A 114      12.053  23.194  43.375  1.00 12.190          C  
ATOM   1539  OD1 ASN A 114      11.650  24.081  42.609  1.00 12.190          O  
ATOM   1540  ND2 ASN A 114      11.438  22.904  44.490  1.00 12.190          N  
ATOM   1541  H   ASN A 114      11.574  21.105  40.671  1.00 10.150          H  
ATOM   1542  HA  ASN A 114      13.126  22.670  40.995  1.00 10.570          H  
ATOM   1543 1HB  ASN A 114      13.357  21.589  43.814  1.00 14.630          H  
ATOM   1544 2HB  ASN A 114      14.138  23.017  43.195  1.00 14.630          H  
ATOM   1545 1HD2 ASN A 114      10.610  23.401  44.749  1.00 14.630          H  
ATOM   1546 2HD2 ASN A 114      11.792  22.175  45.078  1.00 14.630          H  
ATOM   1547  N   ILE A 115      14.671  20.597  40.178  1.00  8.420          N  
ATOM   1548  CA  ILE A 115      15.912  20.001  39.697  1.00  8.570          C  
ATOM   1549  C   ILE A 115      16.376  20.855  38.531  1.00  8.100          C  
ATOM   1550  O   ILE A 115      15.658  20.994  37.534  1.00  7.660          O  
ATOM   1551  CB  ILE A 115      15.744  18.552  39.203  1.00 11.940          C  
ATOM   1552  CG1 ILE A 115      15.165  17.660  40.301  1.00 11.940          C  
ATOM   1553  CG2 ILE A 115      17.137  18.037  38.844  1.00 11.940          C  
ATOM   1554  CD1 ILE A 115      14.658  16.288  39.796  1.00 11.940          C  
ATOM   1555  H   ILE A 115      13.812  20.638  39.623  1.00 10.100          H  
ATOM   1556  HA  ILE A 115      16.665  20.034  40.483  1.00 10.280          H  
ATOM   1557  HB  ILE A 115      15.123  18.507  38.336  1.00 14.330          H  
ATOM   1558 1HG1 ILE A 115      15.932  17.489  41.051  1.00 14.330          H  
ATOM   1559 2HG1 ILE A 115      14.349  18.185  40.775  1.00 14.330          H  
ATOM   1560 1HG2 ILE A 115      17.087  17.021  38.483  1.00 14.330          H  
ATOM   1561 2HG2 ILE A 115      17.576  18.656  38.081  1.00 14.330          H  
ATOM   1562 3HG2 ILE A 115      17.772  18.071  39.728  1.00 14.330          H  
ATOM   1563 1HD1 ILE A 115      14.258  15.722  40.641  1.00 14.330          H  
ATOM   1564 2HD1 ILE A 115      13.863  16.439  39.059  1.00 14.330          H  
ATOM   1565 3HD1 ILE A 115      15.459  15.717  39.343  1.00 14.330          H  
ATOM   1566  N   THR A 116      17.563  21.444  38.647  1.00  8.390          N  
ATOM   1567  CA  THR A 116      18.019  22.341  37.589  1.00  8.200          C  
ATOM   1568  C   THR A 116      18.524  21.615  36.371  1.00  7.980          C  
ATOM   1569  O   THR A 116      19.378  20.721  36.434  1.00  8.270          O  
ATOM   1570  CB  THR A 116      19.087  23.353  38.073  1.00 11.560          C  
ATOM   1571  OG1 THR A 116      18.511  24.212  39.063  1.00 11.560          O  
ATOM   1572  CG2 THR A 116      19.577  24.201  36.913  1.00 11.560          C  
ATOM   1573  H   THR A 116      18.122  21.283  39.475  1.00 10.070          H  
ATOM   1574  HA  THR A 116      17.163  22.935  37.264  1.00  9.840          H  
ATOM   1575  HB  THR A 116      19.927  22.820  38.512  1.00 13.870          H  
ATOM   1576  HG1 THR A 116      18.340  23.698  39.860  1.00 13.870          H  
ATOM   1577 1HG2 THR A 116      20.313  24.911  37.278  1.00 13.870          H  
ATOM   1578 2HG2 THR A 116      20.043  23.589  36.155  1.00 13.870          H  
ATOM   1579 3HG2 THR A 116      18.735  24.730  36.481  1.00 13.870          H  
ATOM   1580  N   ALA A 117      18.024  22.057  35.230  1.00  7.640          N  
ATOM   1581  CA  ALA A 117      18.398  21.498  33.960  1.00  7.540          C  
ATOM   1582  C   ALA A 117      19.681  22.110  33.486  1.00  7.880          C  
ATOM   1583  O   ALA A 117      19.666  22.997  32.627  1.00  8.060          O  
ATOM   1584  CB  ALA A 117      17.322  21.720  32.917  1.00 10.600          C  
ATOM   1585  H   ALA A 117      17.359  22.832  35.252  1.00  9.170          H  
ATOM   1586  HA  ALA A 117      18.568  20.436  34.100  1.00  9.050          H  
ATOM   1587 1HB  ALA A 117      17.635  21.264  31.976  1.00 12.720          H  
ATOM   1588 2HB  ALA A 117      16.386  21.295  33.231  1.00 12.720          H  
ATOM   1589 3HB  ALA A 117      17.184  22.739  32.771  1.00 12.720          H  
ATOM   1590  N   ALA A 118      20.786  21.740  34.128  1.00  8.190          N  
ATOM   1591  CA  ALA A 118      22.079  22.278  33.715  1.00  8.720          C  
ATOM   1592  C   ALA A 118      22.310  21.849  32.272  1.00  8.820          C  
ATOM   1593  O   ALA A 118      22.823  22.602  31.443  1.00  9.130          O  
ATOM   1594  CB  ALA A 118      23.193  21.787  34.620  1.00 12.000          C  
ATOM   1595  H   ALA A 118      20.680  21.071  34.901  1.00  9.830          H  
ATOM   1596  HA  ALA A 118      22.037  23.366  33.752  1.00 10.460          H  
ATOM   1597 1HB  ALA A 118      24.142  22.205  34.285  1.00 14.400          H  
ATOM   1598 2HB  ALA A 118      22.993  22.111  35.644  1.00 14.400          H  
ATOM   1599 3HB  ALA A 118      23.242  20.702  34.588  1.00 14.400          H  
ATOM   1600  N   ARG A 119      21.897  20.614  31.998  1.00  8.800          N  
ATOM   1601  CA  ARG A 119      21.914  19.985  30.696  1.00  8.990          C  
ATOM   1602  C   ARG A 119      20.860  18.890  30.724  1.00  8.920          C  
ATOM   1603  O   ARG A 119      20.817  18.120  31.695  1.00  9.070          O  
ATOM   1604  CB  ARG A 119      23.261  19.342  30.367  1.00 12.510          C  
ATOM   1605  CG  ARG A 119      24.453  20.275  30.174  1.00 12.510          C  
ATOM   1606  CD  ARG A 119      25.660  19.505  29.780  1.00 12.510          C  
ATOM   1607  NE  ARG A 119      25.518  18.927  28.435  1.00 12.510          N  
ATOM   1608  CZ  ARG A 119      26.293  17.946  27.910  1.00 12.510          C  
ATOM   1609  NH1 ARG A 119      27.269  17.407  28.613  1.00 12.510          N  
ATOM   1610  NH2 ARG A 119      26.068  17.527  26.674  1.00 12.510          N  
ATOM   1611  H   ARG A 119      21.517  20.080  32.767  1.00 10.560          H  
ATOM   1612  HA  ARG A 119      21.659  20.720  29.934  1.00 10.790          H  
ATOM   1613 1HB  ARG A 119      23.525  18.653  31.165  1.00 15.010          H  
ATOM   1614 2HB  ARG A 119      23.154  18.753  29.459  1.00 15.010          H  
ATOM   1615 1HG  ARG A 119      24.230  21.015  29.405  1.00 15.010          H  
ATOM   1616 2HG  ARG A 119      24.683  20.780  31.109  1.00 15.010          H  
ATOM   1617 1HD  ARG A 119      26.528  20.165  29.783  1.00 15.010          H  
ATOM   1618 2HD  ARG A 119      25.808  18.696  30.492  1.00 15.010          H  
ATOM   1619  HE  ARG A 119      24.792  19.310  27.843  1.00 15.010          H  
ATOM   1620 1HH1 ARG A 119      27.453  17.719  29.554  1.00 15.010          H  
ATOM   1621 2HH1 ARG A 119      27.840  16.678  28.209  1.00 15.010          H  
ATOM   1622 1HH2 ARG A 119      25.324  17.938  26.127  1.00 15.010          H  
ATOM   1623 2HH2 ARG A 119      26.641  16.798  26.272  1.00 15.010          H  
ATOM   1624  N   GLY A 120      20.116  18.714  29.628  1.00  8.910          N  
ATOM   1625  CA  GLY A 120      19.131  17.630  29.536  1.00  8.700          C  
ATOM   1626  C   GLY A 120      19.808  16.270  29.738  1.00  8.380          C  
ATOM   1627  O   GLY A 120      19.230  15.352  30.327  1.00  8.420          O  
ATOM   1628  H   GLY A 120      20.200  19.363  28.859  1.00 10.690          H  
ATOM   1629 1HA  GLY A 120      18.361  17.779  30.292  1.00 10.440          H  
ATOM   1630 2HA  GLY A 120      18.636  17.665  28.566  1.00 10.440          H  
ATOM   1631  N   VAL A 121      21.060  16.178  29.296  1.00  8.250          N  
ATOM   1632  CA  VAL A 121      21.879  14.987  29.409  1.00  8.140          C  
ATOM   1633  C   VAL A 121      22.079  14.587  30.867  1.00  8.170          C  
ATOM   1634  O   VAL A 121      22.155  13.399  31.179  1.00  8.040          O  
ATOM   1635  CB  VAL A 121      23.244  15.226  28.724  1.00 11.440          C  
ATOM   1636  CG1 VAL A 121      24.212  14.074  28.996  1.00 11.440          C  
ATOM   1637  CG2 VAL A 121      23.018  15.377  27.226  1.00 11.440          C  
ATOM   1638  H   VAL A 121      21.441  16.971  28.804  1.00  9.900          H  
ATOM   1639  HA  VAL A 121      21.370  14.169  28.894  1.00  9.770          H  
ATOM   1640  HB  VAL A 121      23.692  16.135  29.122  1.00 13.730          H  
ATOM   1641 1HG1 VAL A 121      25.160  14.275  28.499  1.00 13.730          H  
ATOM   1642 2HG1 VAL A 121      24.394  13.966  30.064  1.00 13.730          H  
ATOM   1643 3HG1 VAL A 121      23.789  13.147  28.610  1.00 13.730          H  
ATOM   1644 1HG2 VAL A 121      23.967  15.557  26.730  1.00 13.730          H  
ATOM   1645 2HG2 VAL A 121      22.575  14.460  26.837  1.00 13.730          H  
ATOM   1646 3HG2 VAL A 121      22.348  16.208  27.031  1.00 13.730          H  
ATOM   1647  N   GLY A 122      22.305  15.577  31.736  1.00  8.550          N  
ATOM   1648  CA  GLY A 122      22.511  15.344  33.151  1.00  8.850          C  
ATOM   1649  C   GLY A 122      21.235  14.814  33.789  1.00  8.490          C  
ATOM   1650  O   GLY A 122      21.236  13.806  34.498  1.00  8.750          O  
ATOM   1651  H   GLY A 122      22.218  16.542  31.436  1.00 10.260          H  
ATOM   1652 1HA  GLY A 122      23.324  14.634  33.295  1.00 10.620          H  
ATOM   1653 2HA  GLY A 122      22.802  16.280  33.632  1.00 10.620          H  
ATOM   1654  N   LEU A 123      20.126  15.492  33.511  1.00  8.120          N  
ATOM   1655  CA  LEU A 123      18.835  15.119  34.081  1.00  8.050          C  
ATOM   1656  C   LEU A 123      18.411  13.722  33.664  1.00  7.660          C  
ATOM   1657  O   LEU A 123      17.848  12.956  34.450  1.00  7.740          O  
ATOM   1658  CB  LEU A 123      17.763  16.074  33.609  1.00 11.300          C  
ATOM   1659  CG  LEU A 123      17.775  17.500  34.104  1.00 11.300          C  
ATOM   1660  CD1 LEU A 123      16.763  18.254  33.343  1.00 11.300          C  
ATOM   1661  CD2 LEU A 123      17.408  17.562  35.533  1.00 11.300          C  
ATOM   1662  H   LEU A 123      20.209  16.310  32.899  1.00  9.740          H  
ATOM   1663  HA  LEU A 123      18.916  15.138  35.164  1.00  9.660          H  
ATOM   1664 1HB  LEU A 123      17.829  16.112  32.529  1.00 13.560          H  
ATOM   1665 2HB  LEU A 123      16.807  15.644  33.888  1.00 13.560          H  
ATOM   1666  HG  LEU A 123      18.757  17.950  33.950  1.00 13.560          H  
ATOM   1667 1HD1 LEU A 123      16.735  19.229  33.697  1.00 13.560          H  
ATOM   1668 2HD1 LEU A 123      17.022  18.247  32.289  1.00 13.560          H  
ATOM   1669 3HD1 LEU A 123      15.791  17.805  33.505  1.00 13.560          H  
ATOM   1670 1HD2 LEU A 123      17.393  18.608  35.840  1.00 13.560          H  
ATOM   1671 2HD2 LEU A 123      16.416  17.124  35.680  1.00 13.560          H  
ATOM   1672 3HD2 LEU A 123      18.129  17.022  36.131  1.00 13.560          H  
ATOM   1673  N   ALA A 124      18.749  13.355  32.441  1.00  7.530          N  
ATOM   1674  CA  ALA A 124      18.422  12.061  31.878  1.00  7.460          C  
ATOM   1675  C   ALA A 124      19.015  10.902  32.694  1.00  6.950          C  
ATOM   1676  O   ALA A 124      18.549   9.769  32.573  1.00  6.380          O  
ATOM   1677  CB  ALA A 124      18.911  11.993  30.445  1.00 10.470          C  
ATOM   1678  H   ALA A 124      19.201  14.042  31.830  1.00  9.040          H  
ATOM   1679  HA  ALA A 124      17.338  11.960  31.885  1.00  8.950          H  
ATOM   1680 1HB  ALA A 124      18.634  11.036  30.006  1.00 12.570          H  
ATOM   1681 2HB  ALA A 124      18.464  12.802  29.871  1.00 12.570          H  
ATOM   1682 3HB  ALA A 124      19.996  12.100  30.433  1.00 12.570          H  
ATOM   1683  N   GLY A 125      20.071  11.163  33.481  1.00  7.410          N  
ATOM   1684  CA  GLY A 125      20.738  10.145  34.282  1.00  7.310          C  
ATOM   1685  C   GLY A 125      20.166  10.030  35.703  1.00  6.550          C  
ATOM   1686  O   GLY A 125      20.700   9.288  36.532  1.00  7.040          O  
ATOM   1687  H   GLY A 125      20.409  12.123  33.590  1.00  8.890          H  
ATOM   1688 1HA  GLY A 125      20.658   9.182  33.778  1.00  8.770          H  
ATOM   1689 2HA  GLY A 125      21.799  10.386  34.339  1.00  8.770          H  
ATOM   1690  N   CYS A 126      19.091  10.764  35.989  1.00  5.590          N  
ATOM   1691  CA  CYS A 126      18.475  10.793  37.305  1.00  5.100          C  
ATOM   1692  C   CYS A 126      18.111   9.393  37.816  1.00  5.100          C  
ATOM   1693  O   CYS A 126      17.407   8.660  37.122  1.00  5.240          O  
ATOM   1694  CB  CYS A 126      17.189  11.611  37.245  1.00  7.340          C  
ATOM   1695  SG  CYS A 126      16.254  11.732  38.804  1.00  7.340          S  
ATOM   1696  H   CYS A 126      18.697  11.369  35.262  1.00  6.710          H  
ATOM   1697  HA  CYS A 126      19.179  11.297  37.952  1.00  6.120          H  
ATOM   1698 1HB  CYS A 126      17.414  12.625  36.908  1.00  8.800          H  
ATOM   1699 2HB  CYS A 126      16.542  11.164  36.495  1.00  8.800          H  
ATOM   1700  HG  CYS A 126      15.117  12.147  38.217  1.00  8.800          H  
ATOM   1701  N   PRO A 127      18.509   9.021  39.058  1.00  5.240          N  
ATOM   1702  CA  PRO A 127      18.272   7.732  39.707  1.00  5.600          C  
ATOM   1703  C   PRO A 127      16.797   7.409  39.960  1.00  5.880          C  
ATOM   1704  O   PRO A 127      16.446   6.253  40.191  1.00  6.170          O  
ATOM   1705  CB  PRO A 127      19.040   7.867  41.033  1.00  8.400          C  
ATOM   1706  CG  PRO A 127      19.130   9.344  41.293  1.00  8.400          C  
ATOM   1707  CD  PRO A 127      19.259   9.976  39.929  1.00  8.400          C  
ATOM   1708  HA  PRO A 127      18.723   6.947  39.086  1.00  6.720          H  
ATOM   1709 1HB  PRO A 127      18.495   7.334  41.830  1.00 10.080          H  
ATOM   1710 2HB  PRO A 127      20.025   7.389  40.943  1.00 10.080          H  
ATOM   1711 1HG  PRO A 127      18.231   9.685  41.835  1.00 10.080          H  
ATOM   1712 2HG  PRO A 127      19.990   9.563  41.944  1.00 10.080          H  
ATOM   1713 1HD  PRO A 127      18.781  10.954  40.001  1.00 10.080          H  
ATOM   1714 2HD  PRO A 127      20.318  10.039  39.614  1.00 10.080          H  
ATOM   1715  N   SER A 128      15.936   8.420  39.915  1.00  6.200          N  
ATOM   1716  CA  SER A 128      14.521   8.230  40.180  1.00  6.810          C  
ATOM   1717  C   SER A 128      13.683   8.721  39.007  1.00  7.020          C  
ATOM   1718  O   SER A 128      12.776   9.554  39.154  1.00  7.720          O  
ATOM   1719  CB  SER A 128      14.129   8.971  41.445  1.00  9.290          C  
ATOM   1720  OG  SER A 128      14.812   8.479  42.568  1.00  9.290          O  
ATOM   1721  H   SER A 128      16.265   9.351  39.705  1.00  7.440          H  
ATOM   1722  HA  SER A 128      14.327   7.166  40.320  1.00  8.170          H  
ATOM   1723 1HB  SER A 128      14.336  10.035  41.324  1.00 11.150          H  
ATOM   1724 2HB  SER A 128      13.077   8.858  41.600  1.00 11.150          H  
ATOM   1725  HG  SER A 128      14.507   9.001  43.312  1.00 11.150          H  
ATOM   1726  N   ALA A 129      13.913   8.084  37.858  1.00  6.880          N  
ATOM   1727  CA  ALA A 129      13.309   8.438  36.573  1.00  7.360          C  
ATOM   1728  C   ALA A 129      11.849   8.002  36.494  1.00  7.590          C  
ATOM   1729  O   ALA A 129      11.121   8.303  35.536  1.00  8.080          O  
ATOM   1730  CB  ALA A 129      14.149   7.850  35.462  1.00 10.110          C  
ATOM   1731  H   ALA A 129      14.640   7.375  37.865  1.00  8.260          H  
ATOM   1732  HA  ALA A 129      13.320   9.493  36.482  1.00  8.830          H  
ATOM   1733 1HB  ALA A 129      13.751   8.144  34.505  1.00 12.130          H  
ATOM   1734 2HB  ALA A 129      15.176   8.224  35.551  1.00 12.130          H  
ATOM   1735 3HB  ALA A 129      14.155   6.767  35.549  1.00 12.130          H  
ATOM   1736  N   CYS A 130      11.442   7.270  37.519  1.00  7.520          N  
ATOM   1737  CA  CYS A 130      10.092   6.796  37.708  1.00  8.010          C  
ATOM   1738  C   CYS A 130       9.322   7.625  38.742  1.00  8.400          C  
ATOM   1739  O   CYS A 130       8.134   7.380  38.954  1.00  8.790          O  
ATOM   1740  CB  CYS A 130      10.124   5.328  38.132  1.00 11.020          C  
ATOM   1741  SG  CYS A 130      10.931   5.049  39.702  1.00 11.020          S  
ATOM   1742  H   CYS A 130      12.132   7.040  38.216  1.00  9.020          H  
ATOM   1743  HA  CYS A 130       9.559   6.881  36.765  1.00  9.610          H  
ATOM   1744 1HB  CYS A 130       9.106   4.947  38.198  1.00 13.220          H  
ATOM   1745 2HB  CYS A 130      10.647   4.739  37.391  1.00 13.220          H  
ATOM   1746  HG  CYS A 130      10.828   3.721  39.666  1.00 13.220          H  
ATOM   1747  N   GLN A 131      10.001   8.557  39.435  1.00  8.530          N  
ATOM   1748  CA  GLN A 131       9.335   9.360  40.464  1.00  9.080          C  
ATOM   1749  C   GLN A 131       9.282  10.854  40.146  1.00  9.180          C  
ATOM   1750  O   GLN A 131       8.393  11.549  40.640  1.00  9.860          O  
ATOM   1751  CB  GLN A 131      10.003   9.192  41.827  1.00 12.490          C  
ATOM   1752  CG  GLN A 131      10.004   7.779  42.351  1.00 12.490          C  
ATOM   1753  CD  GLN A 131       8.606   7.271  42.592  1.00 12.490          C  
ATOM   1754  OE1 GLN A 131       7.828   7.897  43.315  1.00 12.490          O  
ATOM   1755  NE2 GLN A 131       8.269   6.149  41.984  1.00 12.490          N  
ATOM   1756  H   GLN A 131      10.979   8.742  39.222  1.00 10.240          H  
ATOM   1757  HA  GLN A 131       8.305   9.018  40.547  1.00 10.900          H  
ATOM   1758 1HB  GLN A 131      11.011   9.556  41.773  1.00 14.990          H  
ATOM   1759 2HB  GLN A 131       9.480   9.810  42.556  1.00 14.990          H  
ATOM   1760 1HG  GLN A 131      10.483   7.144  41.631  1.00 14.990          H  
ATOM   1761 2HG  GLN A 131      10.546   7.750  43.293  1.00 14.990          H  
ATOM   1762 1HE2 GLN A 131       7.351   5.773  42.096  1.00 14.990          H  
ATOM   1763 2HE2 GLN A 131       8.929   5.677  41.396  1.00 14.990          H  
ATOM   1764  N   CYS A 132      10.253  11.338  39.365  1.00  8.650          N  
ATOM   1765  CA  CYS A 132      10.394  12.761  39.054  1.00  8.860          C  
ATOM   1766  C   CYS A 132       9.262  13.300  38.184  1.00  8.920          C  
ATOM   1767  O   CYS A 132       8.502  12.544  37.569  1.00  9.070          O  
ATOM   1768  CB  CYS A 132      11.733  13.016  38.360  1.00 12.320          C  
ATOM   1769  SG  CYS A 132      11.808  12.357  36.698  1.00 12.320          S  
ATOM   1770  H   CYS A 132      10.967  10.701  39.016  1.00 10.380          H  
ATOM   1771  HA  CYS A 132      10.389  13.315  39.995  1.00 10.630          H  
ATOM   1772 1HB  CYS A 132      11.924  14.090  38.317  1.00 14.780          H  
ATOM   1773 2HB  CYS A 132      12.531  12.559  38.945  1.00 14.780          H  
ATOM   1774  N   ASN A 133       9.202  14.627  38.088  1.00  9.060          N  
ATOM   1775  CA  ASN A 133       8.182  15.334  37.324  1.00  9.310          C  
ATOM   1776  C   ASN A 133       8.721  16.354  36.274  1.00  9.260          C  
ATOM   1777  O   ASN A 133       8.710  17.583  36.489  1.00  9.260          O  
ATOM   1778  CB  ASN A 133       7.267  15.994  38.324  1.00 12.930          C  
ATOM   1779  CG  ASN A 133       6.523  15.007  39.160  1.00 12.930          C  
ATOM   1780  OD1 ASN A 133       5.536  14.399  38.719  1.00 12.930          O  
ATOM   1781  ND2 ASN A 133       6.985  14.818  40.381  1.00 12.930          N  
ATOM   1782  H   ASN A 133       9.870  15.152  38.660  1.00 10.870          H  
ATOM   1783  HA  ASN A 133       7.582  14.590  36.814  1.00 11.170          H  
ATOM   1784 1HB  ASN A 133       7.890  16.526  39.022  1.00 15.520          H  
ATOM   1785 2HB  ASN A 133       6.590  16.690  37.851  1.00 15.520          H  
ATOM   1786 1HD2 ASN A 133       6.546  14.158  40.987  1.00 15.520          H  
ATOM   1787 2HD2 ASN A 133       7.817  15.328  40.712  1.00 15.520          H  
ATOM   1788  N   PRO A 134       9.145  15.880  35.080  1.00  9.410          N  
ATOM   1789  CA  PRO A 134       9.733  16.652  33.991  1.00  9.520          C  
ATOM   1790  C   PRO A 134       8.643  17.356  33.205  1.00  9.570          C  
ATOM   1791  O   PRO A 134       8.418  17.064  32.032  1.00  9.630          O  
ATOM   1792  CB  PRO A 134      10.405  15.578  33.147  1.00 14.280          C  
ATOM   1793  CG  PRO A 134       9.511  14.375  33.320  1.00 14.280          C  
ATOM   1794  CD  PRO A 134       9.027  14.439  34.760  1.00 14.280          C  
ATOM   1795  HA  PRO A 134      10.465  17.371  34.390  1.00 11.420          H  
ATOM   1796 1HB  PRO A 134      10.494  15.892  32.101  1.00 17.140          H  
ATOM   1797 2HB  PRO A 134      11.414  15.430  33.512  1.00 17.140          H  
ATOM   1798 1HG  PRO A 134       8.683  14.416  32.594  1.00 17.140          H  
ATOM   1799 2HG  PRO A 134      10.063  13.458  33.106  1.00 17.140          H  
ATOM   1800 1HD  PRO A 134       7.986  14.096  34.778  1.00 17.140          H  
ATOM   1801 2HD  PRO A 134       9.674  13.833  35.396  1.00 17.140          H  
ATOM   1802  N   HIS A 135       7.965  18.263  33.871  1.00  9.760          N  
ATOM   1803  CA  HIS A 135       6.847  18.993  33.306  1.00 10.150          C  
ATOM   1804  C   HIS A 135       7.201  19.980  32.163  1.00  9.980          C  
ATOM   1805  O   HIS A 135       6.587  19.877  31.091  1.00 10.260          O  
ATOM   1806  CB  HIS A 135       6.071  19.669  34.434  1.00 14.050          C  
ATOM   1807  CG  HIS A 135       5.322  18.707  35.269  1.00 14.050          C  
ATOM   1808  ND1 HIS A 135       4.670  19.079  36.417  1.00 14.050          N  
ATOM   1809  CD2 HIS A 135       5.121  17.370  35.135  1.00 14.050          C  
ATOM   1810  CE1 HIS A 135       4.090  18.019  36.948  1.00 14.050          C  
ATOM   1811  NE2 HIS A 135       4.349  16.972  36.184  1.00 14.050          N  
ATOM   1812  H   HIS A 135       8.221  18.409  34.845  1.00 11.710          H  
ATOM   1813  HA  HIS A 135       6.174  18.268  32.860  1.00 12.180          H  
ATOM   1814 1HB  HIS A 135       6.747  20.186  35.098  1.00 16.860          H  
ATOM   1815 2HB  HIS A 135       5.380  20.405  34.026  1.00 16.860          H  
ATOM   1816  HD1 HIS A 135       4.805  19.961  36.932  1.00 16.860          H  
ATOM   1817  HD2 HIS A 135       5.440  16.633  34.395  1.00 16.860          H  
ATOM   1818  HE1 HIS A 135       3.518  18.109  37.870  1.00 16.860          H  
ATOM   1819  N   GLY A 136       8.149  20.944  32.333  1.00  9.740          N  
ATOM   1820  CA  GLY A 136       8.937  21.286  33.525  1.00  9.630          C  
ATOM   1821  C   GLY A 136       8.241  22.380  34.323  1.00  9.430          C  
ATOM   1822  O   GLY A 136       7.060  22.664  34.104  1.00  9.980          O  
ATOM   1823  H   GLY A 136       8.336  21.517  31.522  1.00 11.690          H  
ATOM   1824 1HA  GLY A 136       9.131  20.430  34.154  1.00 11.560          H  
ATOM   1825 2HA  GLY A 136       9.912  21.654  33.208  1.00 11.560          H  
ATOM   1826  N   SER A 137       8.975  23.003  35.241  1.00  8.820          N  
ATOM   1827  CA  SER A 137       8.421  24.049  36.088  1.00  8.750          C  
ATOM   1828  C   SER A 137       8.426  25.341  35.287  1.00  8.310          C  
ATOM   1829  O   SER A 137       7.414  26.039  35.161  1.00  8.360          O  
ATOM   1830  CB  SER A 137       9.255  24.221  37.352  1.00 12.280          C  
ATOM   1831  OG  SER A 137       8.704  25.182  38.201  1.00 12.280          O  
ATOM   1832  H   SER A 137       9.966  22.796  35.335  1.00 10.580          H  
ATOM   1833  HA  SER A 137       7.394  23.794  36.356  1.00 10.500          H  
ATOM   1834 1HB  SER A 137       9.346  23.289  37.867  1.00 14.730          H  
ATOM   1835 2HB  SER A 137      10.264  24.527  37.077  1.00 14.730          H  
ATOM   1836  HG  SER A 137       9.314  25.257  38.941  1.00 14.730          H  
ATOM   1837  N   TYR A 138       9.609  25.666  34.764  1.00  8.100          N  
ATOM   1838  CA  TYR A 138       9.827  26.887  34.000  1.00  7.970          C  
ATOM   1839  C   TYR A 138      11.161  26.883  33.244  1.00  7.540          C  
ATOM   1840  O   TYR A 138      12.002  25.990  33.441  1.00  7.540          O  
ATOM   1841  CB  TYR A 138       9.709  28.129  34.903  1.00 11.210          C  
ATOM   1842  CG  TYR A 138      10.631  28.153  36.093  1.00 11.210          C  
ATOM   1843  CD1 TYR A 138      11.885  28.596  35.937  1.00 11.210          C  
ATOM   1844  CD2 TYR A 138      10.203  27.770  37.339  1.00 11.210          C  
ATOM   1845  CE1 TYR A 138      12.731  28.666  36.942  1.00 11.210          C  
ATOM   1846  CE2 TYR A 138      11.078  27.836  38.395  1.00 11.210          C  
ATOM   1847  CZ  TYR A 138      12.345  28.291  38.171  1.00 11.210          C  
ATOM   1848  OH  TYR A 138      13.225  28.383  39.162  1.00 11.210          O  
ATOM   1849  H   TYR A 138      10.382  25.012  34.912  1.00  9.720          H  
ATOM   1850  HA  TYR A 138       9.039  26.955  33.249  1.00  9.560          H  
ATOM   1851 1HB  TYR A 138       9.922  29.020  34.312  1.00 13.450          H  
ATOM   1852 2HB  TYR A 138       8.688  28.230  35.266  1.00 13.450          H  
ATOM   1853  HD1 TYR A 138      12.206  28.892  35.007  1.00 13.450          H  
ATOM   1854  HD2 TYR A 138       9.184  27.428  37.482  1.00 13.450          H  
ATOM   1855  HE1 TYR A 138      13.731  29.031  36.760  1.00 13.450          H  
ATOM   1856  HE2 TYR A 138      10.772  27.538  39.391  1.00 13.450          H  
ATOM   1857  HH  TYR A 138      14.111  28.643  38.786  1.00 13.450          H  
ATOM   1858  N   GLY A 139      11.334  27.861  32.335  1.00  7.440          N  
ATOM   1859  CA  GLY A 139      12.629  28.093  31.685  1.00  7.390          C  
ATOM   1860  C   GLY A 139      13.431  28.990  32.626  1.00  7.260          C  
ATOM   1861  O   GLY A 139      12.876  29.934  33.195  1.00  7.100          O  
ATOM   1862  H   GLY A 139      10.578  28.508  32.161  1.00  8.930          H  
ATOM   1863 1HA  GLY A 139      13.149  27.149  31.522  1.00  8.870          H  
ATOM   1864 2HA  GLY A 139      12.491  28.579  30.720  1.00  8.870          H  
ATOM   1865  N   GLY A 140      14.733  28.770  32.724  1.00  7.620          N  
ATOM   1866  CA  GLY A 140      15.581  29.466  33.681  1.00  7.720          C  
ATOM   1867  C   GLY A 140      15.859  28.427  34.761  1.00  7.140          C  
ATOM   1868  O   GLY A 140      15.112  27.457  34.857  1.00  6.750          O  
ATOM   1869  H   GLY A 140      15.186  28.045  32.171  1.00  9.140          H  
ATOM   1870 1HA  GLY A 140      16.511  29.782  33.207  1.00  9.260          H  
ATOM   1871 2HA  GLY A 140      15.076  30.338  34.095  1.00  9.260          H  
ATOM   1872  N   THR A 141      16.909  28.611  35.559  1.00  7.350          N  
ATOM   1873  CA  THR A 141      17.280  27.615  36.565  1.00  7.230          C  
ATOM   1874  C   THR A 141      16.416  27.681  37.820  1.00  6.680          C  
ATOM   1875  O   THR A 141      15.699  28.666  38.036  1.00  6.580          O  
ATOM   1876  CB  THR A 141      18.763  27.778  36.915  1.00 10.170          C  
ATOM   1877  OG1 THR A 141      18.974  29.075  37.492  1.00 10.170          O  
ATOM   1878  CG2 THR A 141      19.602  27.646  35.615  1.00 10.170          C  
ATOM   1879  H   THR A 141      17.478  29.442  35.469  1.00  8.820          H  
ATOM   1880  HA  THR A 141      17.143  26.627  36.129  1.00  8.680          H  
ATOM   1881  HB  THR A 141      19.058  27.019  37.633  1.00 12.200          H  
ATOM   1882  HG1 THR A 141      18.602  29.092  38.389  1.00 12.200          H  
ATOM   1883 1HG2 THR A 141      20.660  27.762  35.853  1.00 12.200          H  
ATOM   1884 2HG2 THR A 141      19.435  26.665  35.174  1.00 12.200          H  
ATOM   1885 3HG2 THR A 141      19.311  28.409  34.900  1.00 12.200          H  
ATOM   1886  N   CYS A 142      16.511  26.655  38.674  1.00  6.660          N  
ATOM   1887  CA  CYS A 142      15.704  26.585  39.885  1.00  6.520          C  
ATOM   1888  C   CYS A 142      16.080  27.646  40.916  1.00  7.130          C  
ATOM   1889  O   CYS A 142      17.260  27.891  41.167  1.00  7.680          O  
ATOM   1890  CB  CYS A 142      15.790  25.197  40.473  1.00  9.180          C  
ATOM   1891  SG  CYS A 142      15.193  23.926  39.332  1.00  9.180          S  
ATOM   1892  H   CYS A 142      17.137  25.875  38.478  1.00  7.990          H  
ATOM   1893  HA  CYS A 142      14.680  26.729  39.614  1.00  7.820          H  
ATOM   1894 1HB  CYS A 142      16.810  24.969  40.751  1.00 11.020          H  
ATOM   1895 2HB  CYS A 142      15.189  25.134  41.366  1.00 11.020          H  
ATOM   1896  N   ASP A 143      15.062  28.240  41.547  1.00  7.270          N  
ATOM   1897  CA  ASP A 143      15.212  29.282  42.549  1.00  8.030          C  
ATOM   1898  C   ASP A 143      14.520  29.112  43.936  1.00  8.540          C  
ATOM   1899  O   ASP A 143      14.353  30.138  44.616  1.00  9.090          O  
ATOM   1900  CB  ASP A 143      14.659  30.527  41.895  1.00 10.940          C  
ATOM   1901  CG  ASP A 143      13.213  30.245  41.544  1.00 10.940          C  
ATOM   1902  OD1 ASP A 143      12.763  29.166  41.916  1.00 10.940          O  
ATOM   1903  OD2 ASP A 143      12.574  31.023  40.861  1.00 10.940          O  
ATOM   1904  H   ASP A 143      14.097  28.012  41.276  1.00  8.720          H  
ATOM   1905  HA  ASP A 143      16.280  29.409  42.722  1.00  9.640          H  
ATOM   1906 1HB  ASP A 143      14.724  31.382  42.568  1.00 13.130          H  
ATOM   1907 2HB  ASP A 143      15.223  30.754  40.986  1.00 13.130          H  
ATOM   1908  N   PRO A 144      14.253  27.874  44.456  1.00  8.670          N  
ATOM   1909  CA  PRO A 144      13.504  27.585  45.680  1.00  9.370          C  
ATOM   1910  C   PRO A 144      14.103  28.212  46.922  1.00 10.070          C  
ATOM   1911  O   PRO A 144      13.408  28.418  47.913  1.00 10.560          O  
ATOM   1912  CB  PRO A 144      13.562  26.058  45.777  1.00 14.050          C  
ATOM   1913  CG  PRO A 144      14.785  25.678  45.002  1.00 14.050          C  
ATOM   1914  CD  PRO A 144      14.836  26.663  43.863  1.00 14.050          C  
ATOM   1915  HA  PRO A 144      12.465  27.926  45.545  1.00 11.240          H  
ATOM   1916 1HB  PRO A 144      13.609  25.746  46.832  1.00 16.870          H  
ATOM   1917 2HB  PRO A 144      12.641  25.626  45.355  1.00 16.870          H  
ATOM   1918 1HG  PRO A 144      15.676  25.725  45.644  1.00 16.870          H  
ATOM   1919 2HG  PRO A 144      14.707  24.643  44.668  1.00 16.870          H  
ATOM   1920 1HD  PRO A 144      15.887  26.809  43.574  1.00 16.870          H  
ATOM   1921 2HD  PRO A 144      14.192  26.296  43.052  1.00 16.870          H  
ATOM   1922  N   ALA A 145      15.395  28.550  46.869  1.00 10.420          N  
ATOM   1923  CA  ALA A 145      16.115  29.197  47.964  1.00 11.340          C  
ATOM   1924  C   ALA A 145      15.355  30.439  48.449  1.00 11.620          C  
ATOM   1925  O   ALA A 145      15.453  30.840  49.608  1.00 12.440          O  
ATOM   1926  CB  ALA A 145      17.513  29.574  47.520  1.00 15.510          C  
ATOM   1927  H   ALA A 145      15.914  28.356  46.025  1.00 12.500          H  
ATOM   1928  HA  ALA A 145      16.175  28.491  48.796  1.00 13.610          H  
ATOM   1929 1HB  ALA A 145      18.043  30.037  48.352  1.00 18.610          H  
ATOM   1930 2HB  ALA A 145      18.046  28.681  47.199  1.00 18.610          H  
ATOM   1931 3HB  ALA A 145      17.450  30.280  46.693  1.00 18.610          H  
ATOM   1932  N   THR A 146      14.658  31.065  47.495  1.00 11.110          N  
ATOM   1933  CA  THR A 146      13.867  32.276  47.616  1.00 11.560          C  
ATOM   1934  C   THR A 146      12.695  32.126  48.593  1.00 11.390          C  
ATOM   1935  O   THR A 146      12.308  33.085  49.267  1.00 12.010          O  
ATOM   1936  CB  THR A 146      13.292  32.657  46.229  1.00 16.000          C  
ATOM   1937  OG1 THR A 146      14.367  32.856  45.297  1.00 16.000          O  
ATOM   1938  CG2 THR A 146      12.443  33.949  46.317  1.00 16.000          C  
ATOM   1939  H   THR A 146      14.641  30.630  46.573  1.00 13.330          H  
ATOM   1940  HA  THR A 146      14.515  33.076  47.973  1.00 13.870          H  
ATOM   1941  HB  THR A 146      12.668  31.841  45.864  1.00 19.200          H  
ATOM   1942  HG1 THR A 146      14.667  31.973  44.981  1.00 19.200          H  
ATOM   1943 1HG2 THR A 146      12.059  34.182  45.326  1.00 19.200          H  
ATOM   1944 2HG2 THR A 146      11.604  33.816  46.992  1.00 19.200          H  
ATOM   1945 3HG2 THR A 146      13.064  34.768  46.669  1.00 19.200          H  
ATOM   1946  N   GLY A 147      12.057  30.949  48.584  1.00 10.690          N  
ATOM   1947  CA  GLY A 147      10.844  30.658  49.346  1.00 10.640          C  
ATOM   1948  C   GLY A 147       9.627  30.609  48.418  1.00  9.930          C  
ATOM   1949  O   GLY A 147       8.585  30.046  48.763  1.00  9.890          O  
ATOM   1950  H   GLY A 147      12.452  30.167  48.057  1.00 12.830          H  
ATOM   1951 1HA  GLY A 147      10.960  29.701  49.856  1.00 12.770          H  
ATOM   1952 2HA  GLY A 147      10.699  31.418  50.111  1.00 12.770          H  
ATOM   1953  N   GLN A 148       9.781  31.194  47.234  1.00  9.590          N  
ATOM   1954  CA  GLN A 148       8.780  31.220  46.181  1.00  9.120          C  
ATOM   1955  C   GLN A 148       9.504  31.064  44.850  1.00  8.220          C  
ATOM   1956  O   GLN A 148      10.467  31.781  44.583  1.00  8.040          O  
ATOM   1957  CB  GLN A 148       8.003  32.532  46.194  1.00 12.960          C  
ATOM   1958  CG  GLN A 148       7.167  32.786  47.430  1.00 12.960          C  
ATOM   1959  CD  GLN A 148       6.393  34.080  47.328  1.00 12.960          C  
ATOM   1960  OE1 GLN A 148       6.984  35.154  47.173  1.00 12.960          O  
ATOM   1961  NE2 GLN A 148       5.074  33.989  47.391  1.00 12.960          N  
ATOM   1962  H   GLN A 148      10.664  31.641  47.049  1.00 11.510          H  
ATOM   1963  HA  GLN A 148       8.096  30.381  46.307  1.00 10.940          H  
ATOM   1964 1HB  GLN A 148       8.708  33.348  46.110  1.00 15.550          H  
ATOM   1965 2HB  GLN A 148       7.342  32.566  45.334  1.00 15.550          H  
ATOM   1966 1HG  GLN A 148       6.463  31.965  47.558  1.00 15.550          H  
ATOM   1967 2HG  GLN A 148       7.822  32.855  48.295  1.00 15.550          H  
ATOM   1968 1HE2 GLN A 148       4.501  34.809  47.315  1.00 15.550          H  
ATOM   1969 2HE2 GLN A 148       4.632  33.096  47.504  1.00 15.550          H  
ATOM   1970  N   CYS A 149       9.001  30.206  43.983  1.00  7.940          N  
ATOM   1971  CA  CYS A 149       9.628  30.022  42.682  1.00  7.270          C  
ATOM   1972  C   CYS A 149       9.025  30.905  41.609  1.00  6.920          C  
ATOM   1973  O   CYS A 149       7.868  31.316  41.712  1.00  7.230          O  
ATOM   1974  CB  CYS A 149       9.560  28.564  42.257  1.00 10.450          C  
ATOM   1975  SG  CYS A 149      10.550  27.487  43.303  1.00 10.450          S  
ATOM   1976  H   CYS A 149       8.195  29.652  44.235  1.00  9.530          H  
ATOM   1977  HA  CYS A 149      10.682  30.280  42.775  1.00  8.720          H  
ATOM   1978 1HB  CYS A 149       8.531  28.216  42.268  1.00 12.540          H  
ATOM   1979 2HB  CYS A 149       9.931  28.478  41.244  1.00 12.540          H  
ATOM   1980  HG  CYS A 149      11.725  28.103  42.967  1.00 12.540          H  
ATOM   1981  N   SER A 150       9.804  31.142  40.562  1.00  6.580          N  
ATOM   1982  CA  SER A 150       9.416  31.931  39.404  1.00  6.650          C  
ATOM   1983  C   SER A 150       8.057  31.590  38.793  1.00  6.390          C  
ATOM   1984  O   SER A 150       7.700  30.424  38.595  1.00  6.260          O  
ATOM   1985  CB  SER A 150      10.486  31.782  38.344  1.00  9.280          C  
ATOM   1986  OG  SER A 150      10.126  32.421  37.158  1.00  9.280          O  
ATOM   1987  H   SER A 150      10.781  30.815  40.607  1.00  7.900          H  
ATOM   1988  HA  SER A 150       9.385  32.974  39.718  1.00  7.980          H  
ATOM   1989 1HB  SER A 150      11.424  32.192  38.718  1.00 11.140          H  
ATOM   1990 2HB  SER A 150      10.650  30.735  38.153  1.00 11.140          H  
ATOM   1991  HG  SER A 150      10.888  32.339  36.577  1.00 11.140          H  
ATOM   1992  N   CYS A 151       7.316  32.661  38.503  1.00  6.710          N  
ATOM   1993  CA  CYS A 151       5.984  32.675  37.899  1.00  6.910          C  
ATOM   1994  C   CYS A 151       5.993  33.486  36.612  1.00  7.220          C  
ATOM   1995  O   CYS A 151       6.969  34.181  36.315  1.00  7.480          O  
ATOM   1996  CB  CYS A 151       4.945  33.256  38.866  1.00  9.590          C  
ATOM   1997  SG  CYS A 151       4.654  32.252  40.352  1.00  9.590          S  
ATOM   1998  H   CYS A 151       7.742  33.552  38.710  1.00  8.050          H  
ATOM   1999  HA  CYS A 151       5.697  31.649  37.662  1.00  8.290          H  
ATOM   2000 1HB  CYS A 151       5.264  34.250  39.187  1.00 11.510          H  
ATOM   2001 2HB  CYS A 151       3.996  33.377  38.347  1.00 11.510          H  
ATOM   2002  N   ARG A 152       4.906  33.432  35.847  1.00  7.490          N  
ATOM   2003  CA  ARG A 152       4.813  34.210  34.621  1.00  8.070          C  
ATOM   2004  C   ARG A 152       5.193  35.652  34.971  1.00  8.560          C  
ATOM   2005  O   ARG A 152       4.640  36.206  35.929  1.00  8.580          O  
ATOM   2006  CB  ARG A 152       3.389  34.186  34.079  1.00 11.070          C  
ATOM   2007  CG  ARG A 152       2.891  32.832  33.575  1.00 11.070          C  
ATOM   2008  CD  ARG A 152       1.474  32.911  33.140  1.00 11.070          C  
ATOM   2009  NE  ARG A 152       0.917  31.603  32.797  1.00 11.070          N  
ATOM   2010  CZ  ARG A 152       1.003  30.992  31.598  1.00 11.070          C  
ATOM   2011  NH1 ARG A 152       1.643  31.565  30.596  1.00 11.070          N  
ATOM   2012  NH2 ARG A 152       0.440  29.804  31.415  1.00 11.070          N  
ATOM   2013  H   ARG A 152       4.119  32.839  36.133  1.00  8.990          H  
ATOM   2014  HA  ARG A 152       5.487  33.772  33.894  1.00  9.680          H  
ATOM   2015 1HB  ARG A 152       2.707  34.493  34.872  1.00 13.280          H  
ATOM   2016 2HB  ARG A 152       3.289  34.903  33.267  1.00 13.280          H  
ATOM   2017 1HG  ARG A 152       3.496  32.521  32.729  1.00 13.280          H  
ATOM   2018 2HG  ARG A 152       2.968  32.088  34.353  1.00 13.280          H  
ATOM   2019 1HD  ARG A 152       0.885  33.312  33.967  1.00 13.280          H  
ATOM   2020 2HD  ARG A 152       1.380  33.570  32.284  1.00 13.280          H  
ATOM   2021  HE  ARG A 152       0.412  31.123  33.539  1.00 13.280          H  
ATOM   2022 1HH1 ARG A 152       2.077  32.466  30.716  1.00 13.280          H  
ATOM   2023 2HH1 ARG A 152       1.698  31.099  29.698  1.00 13.280          H  
ATOM   2024 1HH2 ARG A 152      -0.058  29.337  32.167  1.00 13.280          H  
ATOM   2025 2HH2 ARG A 152       0.500  29.351  30.512  1.00 13.280          H  
ATOM   2026  N   PRO A 153       6.020  36.333  34.157  1.00  9.240          N  
ATOM   2027  CA  PRO A 153       6.548  37.668  34.395  1.00  9.980          C  
ATOM   2028  C   PRO A 153       5.516  38.769  34.228  1.00 10.200          C  
ATOM   2029  O   PRO A 153       5.581  39.562  33.289  1.00 10.510          O  
ATOM   2030  CB  PRO A 153       7.648  37.770  33.328  1.00 14.970          C  
ATOM   2031  CG  PRO A 153       7.131  36.933  32.184  1.00 14.970          C  
ATOM   2032  CD  PRO A 153       6.439  35.752  32.860  1.00 14.970          C  
ATOM   2033  HA  PRO A 153       6.981  37.700  35.407  1.00 11.980          H  
ATOM   2034 1HB  PRO A 153       7.812  38.824  33.051  1.00 17.960          H  
ATOM   2035 2HB  PRO A 153       8.598  37.395  33.735  1.00 17.960          H  
ATOM   2036 1HG  PRO A 153       6.442  37.535  31.565  1.00 17.960          H  
ATOM   2037 2HG  PRO A 153       7.962  36.629  31.528  1.00 17.960          H  
ATOM   2038 1HD  PRO A 153       5.573  35.439  32.261  1.00 17.960          H  
ATOM   2039 2HD  PRO A 153       7.172  34.941  33.016  1.00 17.960          H  
ATOM   2040  N   GLY A 154       4.557  38.793  35.142  1.00 10.270          N  
ATOM   2041  CA  GLY A 154       3.495  39.777  35.121  1.00 10.600          C  
ATOM   2042  C   GLY A 154       4.029  41.095  35.655  1.00 10.560          C  
ATOM   2043  O   GLY A 154       5.234  41.237  35.905  1.00 10.780          O  
ATOM   2044  H   GLY A 154       4.565  38.063  35.857  1.00 12.320          H  
ATOM   2045 1HA  GLY A 154       3.128  39.905  34.102  1.00 12.720          H  
ATOM   2046 2HA  GLY A 154       2.662  39.434  35.732  1.00 12.720          H  
ATOM   2047  N   VAL A 155       3.146  42.060  35.855  1.00 10.540          N  
ATOM   2048  CA  VAL A 155       3.615  43.372  36.259  1.00 10.780          C  
ATOM   2049  C   VAL A 155       4.344  43.325  37.590  1.00 11.060          C  
ATOM   2050  O   VAL A 155       3.837  42.805  38.582  1.00 11.300          O  
ATOM   2051  CB  VAL A 155       2.424  44.355  36.333  1.00 15.000          C  
ATOM   2052  CG1 VAL A 155       2.863  45.716  36.897  1.00 15.000          C  
ATOM   2053  CG2 VAL A 155       1.842  44.535  34.930  1.00 15.000          C  
ATOM   2054  H   VAL A 155       2.166  41.885  35.688  1.00 12.650          H  
ATOM   2055  HA  VAL A 155       4.310  43.731  35.498  1.00 12.940          H  
ATOM   2056  HB  VAL A 155       1.664  43.949  37.000  1.00 18.000          H  
ATOM   2057 1HG1 VAL A 155       2.001  46.381  36.936  1.00 18.000          H  
ATOM   2058 2HG1 VAL A 155       3.263  45.601  37.903  1.00 18.000          H  
ATOM   2059 3HG1 VAL A 155       3.625  46.151  36.252  1.00 18.000          H  
ATOM   2060 1HG2 VAL A 155       0.992  45.217  34.974  1.00 18.000          H  
ATOM   2061 2HG2 VAL A 155       2.605  44.947  34.272  1.00 18.000          H  
ATOM   2062 3HG2 VAL A 155       1.511  43.577  34.539  1.00 18.000          H  
ATOM   2063  N   GLY A 156       5.551  43.887  37.586  1.00 11.240          N  
ATOM   2064  CA  GLY A 156       6.422  43.959  38.749  1.00 11.730          C  
ATOM   2065  C   GLY A 156       7.364  42.760  38.883  1.00 11.680          C  
ATOM   2066  O   GLY A 156       8.279  42.792  39.707  1.00 11.920          O  
ATOM   2067  H   GLY A 156       5.881  44.284  36.716  1.00 13.490          H  
ATOM   2068 1HA  GLY A 156       7.012  44.873  38.692  1.00 14.080          H  
ATOM   2069 2HA  GLY A 156       5.810  44.043  39.646  1.00 14.080          H  
ATOM   2070  N   GLY A 157       7.142  41.696  38.090  1.00 11.550          N  
ATOM   2071  CA  GLY A 157       7.980  40.499  38.178  1.00 11.600          C  
ATOM   2072  C   GLY A 157       7.738  39.775  39.503  1.00 11.580          C  
ATOM   2073  O   GLY A 157       8.649  39.152  40.058  1.00 11.840          O  
ATOM   2074  H   GLY A 157       6.388  41.714  37.396  1.00 13.860          H  
ATOM   2075 1HA  GLY A 157       7.741  39.835  37.346  1.00 13.920          H  
ATOM   2076 2HA  GLY A 157       9.029  40.776  38.087  1.00 13.920          H  
ATOM   2077  N   LEU A 158       6.521  39.887  40.021  1.00 11.460          N  
ATOM   2078  CA  LEU A 158       6.147  39.349  41.315  1.00 11.450          C  
ATOM   2079  C   LEU A 158       5.835  37.868  41.305  1.00 10.840          C  
ATOM   2080  O   LEU A 158       5.451  37.300  40.284  1.00 10.850          O  
ATOM   2081  CB  LEU A 158       4.924  40.115  41.822  1.00 16.030          C  
ATOM   2082  CG  LEU A 158       5.103  41.656  41.991  1.00 16.030          C  
ATOM   2083  CD1 LEU A 158       3.778  42.253  42.391  1.00 16.030          C  
ATOM   2084  CD2 LEU A 158       6.186  41.979  43.027  1.00 16.030          C  
ATOM   2085  H   LEU A 158       5.809  40.370  39.488  1.00 13.750          H  
ATOM   2086  HA  LEU A 158       6.981  39.492  41.996  1.00 13.740          H  
ATOM   2087 1HB  LEU A 158       4.108  39.955  41.118  1.00 19.240          H  
ATOM   2088 2HB  LEU A 158       4.625  39.697  42.784  1.00 19.240          H  
ATOM   2089  HG  LEU A 158       5.384  42.088  41.037  1.00 19.240          H  
ATOM   2090 1HD1 LEU A 158       3.882  43.333  42.485  1.00 19.240          H  
ATOM   2091 2HD1 LEU A 158       3.035  42.028  41.622  1.00 19.240          H  
ATOM   2092 3HD1 LEU A 158       3.457  41.835  43.343  1.00 19.240          H  
ATOM   2093 1HD2 LEU A 158       6.279  43.062  43.116  1.00 19.240          H  
ATOM   2094 2HD2 LEU A 158       5.911  41.559  43.994  1.00 19.240          H  
ATOM   2095 3HD2 LEU A 158       7.144  41.574  42.713  1.00 19.240          H  
ATOM   2096  N   ARG A 159       5.990  37.255  42.474  1.00 10.480          N  
ATOM   2097  CA  ARG A 159       5.686  35.851  42.693  1.00 10.090          C  
ATOM   2098  C   ARG A 159       4.206  35.640  42.913  1.00  9.550          C  
ATOM   2099  O   ARG A 159       3.475  36.570  43.261  1.00  9.740          O  
ATOM   2100  CB  ARG A 159       6.448  35.317  43.890  1.00 14.280          C  
ATOM   2101  CG  ARG A 159       7.969  35.315  43.769  1.00 14.280          C  
ATOM   2102  CD  ARG A 159       8.419  34.290  42.799  1.00 14.280          C  
ATOM   2103  NE  ARG A 159       9.852  34.070  42.830  1.00 14.280          N  
ATOM   2104  CZ  ARG A 159      10.776  34.828  42.198  1.00 14.280          C  
ATOM   2105  NH1 ARG A 159      10.423  35.905  41.506  1.00 14.280          N  
ATOM   2106  NH2 ARG A 159      12.045  34.487  42.273  1.00 14.280          N  
ATOM   2107  H   ARG A 159       6.324  37.800  43.256  1.00 12.580          H  
ATOM   2108  HA  ARG A 159       5.970  35.289  41.803  1.00 12.110          H  
ATOM   2109 1HB  ARG A 159       6.195  35.914  44.763  1.00 17.140          H  
ATOM   2110 2HB  ARG A 159       6.126  34.299  44.094  1.00 17.140          H  
ATOM   2111 1HG  ARG A 159       8.297  36.287  43.414  1.00 17.140          H  
ATOM   2112 2HG  ARG A 159       8.423  35.120  44.730  1.00 17.140          H  
ATOM   2113 1HD  ARG A 159       7.938  33.356  43.062  1.00 17.140          H  
ATOM   2114 2HD  ARG A 159       8.137  34.556  41.786  1.00 17.140          H  
ATOM   2115  HE  ARG A 159      10.184  33.241  43.365  1.00 17.140          H  
ATOM   2116 1HH1 ARG A 159       9.452  36.180  41.441  1.00 17.140          H  
ATOM   2117 2HH1 ARG A 159      11.124  36.468  41.040  1.00 17.140          H  
ATOM   2118 1HH2 ARG A 159      12.316  33.644  42.774  1.00 17.140          H  
ATOM   2119 2HH2 ARG A 159      12.747  35.038  41.809  1.00 17.140          H  
ATOM   2120  N   CYS A 160       3.774  34.413  42.688  1.00  9.120          N  
ATOM   2121  CA  CYS A 160       2.391  34.020  42.848  1.00  8.880          C  
ATOM   2122  C   CYS A 160       1.931  34.058  44.300  1.00  9.480          C  
ATOM   2123  O   CYS A 160       2.524  33.420  45.171  1.00  9.500          O  
ATOM   2124  CB  CYS A 160       2.233  32.588  42.353  1.00 12.530          C  
ATOM   2125  SG  CYS A 160       2.575  32.314  40.584  1.00 12.530          S  
ATOM   2126  H   CYS A 160       4.440  33.705  42.404  1.00 10.940          H  
ATOM   2127  HA  CYS A 160       1.769  34.691  42.255  1.00 10.660          H  
ATOM   2128 1HB  CYS A 160       2.891  31.935  42.927  1.00 15.030          H  
ATOM   2129 2HB  CYS A 160       1.208  32.259  42.548  1.00 15.030          H  
ATOM   2130  N   ASP A 161       0.842  34.774  44.566  1.00 10.160          N  
ATOM   2131  CA  ASP A 161       0.321  34.851  45.927  1.00 10.980          C  
ATOM   2132  C   ASP A 161      -0.738  33.773  46.156  1.00 11.060          C  
ATOM   2133  O   ASP A 161      -1.095  33.036  45.231  1.00 11.360          O  
ATOM   2134  CB  ASP A 161      -0.269  36.250  46.182  1.00 15.040          C  
ATOM   2135  CG  ASP A 161      -0.308  36.647  47.662  1.00 15.040          C  
ATOM   2136  OD1 ASP A 161       0.014  35.803  48.475  1.00 15.040          O  
ATOM   2137  OD2 ASP A 161      -0.641  37.766  47.961  1.00 15.040          O  
ATOM   2138  H   ASP A 161       0.388  35.281  43.823  1.00 12.190          H  
ATOM   2139  HA  ASP A 161       1.140  34.684  46.627  1.00 13.180          H  
ATOM   2140 1HB  ASP A 161       0.314  36.993  45.637  1.00 18.050          H  
ATOM   2141 2HB  ASP A 161      -1.289  36.283  45.793  1.00 18.050          H  
ATOM   2142  N   ARG A 162      -1.285  33.730  47.365  1.00 10.930          N  
ATOM   2143  CA  ARG A 162      -2.362  32.802  47.697  1.00 11.220          C  
ATOM   2144  C   ARG A 162      -3.719  33.454  47.453  1.00 11.430          C  
ATOM   2145  O   ARG A 162      -4.022  34.505  48.016  1.00 11.640          O  
ATOM   2146  CB  ARG A 162      -2.268  32.358  49.148  1.00 15.590          C  
ATOM   2147  CG  ARG A 162      -3.341  31.364  49.600  1.00 15.590          C  
ATOM   2148  CD  ARG A 162      -3.141  30.948  51.009  1.00 15.590          C  
ATOM   2149  NE  ARG A 162      -4.159  29.993  51.445  1.00 15.590          N  
ATOM   2150  CZ  ARG A 162      -4.263  29.477  52.690  1.00 15.590          C  
ATOM   2151  NH1 ARG A 162      -3.408  29.823  53.633  1.00 15.590          N  
ATOM   2152  NH2 ARG A 162      -5.233  28.616  52.962  1.00 15.590          N  
ATOM   2153  H   ARG A 162      -0.900  34.365  48.070  1.00 13.120          H  
ATOM   2154  HA  ARG A 162      -2.274  31.925  47.056  1.00 13.460          H  
ATOM   2155 1HB  ARG A 162      -1.298  31.897  49.320  1.00 18.710          H  
ATOM   2156 2HB  ARG A 162      -2.332  33.234  49.795  1.00 18.710          H  
ATOM   2157 1HG  ARG A 162      -4.332  31.823  49.522  1.00 18.710          H  
ATOM   2158 2HG  ARG A 162      -3.305  30.475  48.971  1.00 18.710          H  
ATOM   2159 1HD  ARG A 162      -2.162  30.479  51.112  1.00 18.710          H  
ATOM   2160 2HD  ARG A 162      -3.198  31.828  51.649  1.00 18.710          H  
ATOM   2161  HE  ARG A 162      -4.840  29.694  50.757  1.00 18.710          H  
ATOM   2162 1HH1 ARG A 162      -2.667  30.477  53.433  1.00 18.710          H  
ATOM   2163 2HH1 ARG A 162      -3.493  29.433  54.561  1.00 18.710          H  
ATOM   2164 1HH2 ARG A 162      -5.889  28.349  52.241  1.00 18.710          H  
ATOM   2165 2HH2 ARG A 162      -5.320  28.225  53.889  1.00 18.710          H  
ATOM   2166  N   CYS A 163      -4.546  32.828  46.629  1.00 11.530          N  
ATOM   2167  CA  CYS A 163      -5.868  33.370  46.331  1.00 11.910          C  
ATOM   2168  C   CYS A 163      -6.857  33.071  47.449  1.00 12.730          C  
ATOM   2169  O   CYS A 163      -7.004  31.924  47.866  1.00 13.050          O  
ATOM   2170  CB  CYS A 163      -6.410  32.815  45.026  1.00 16.520          C  
ATOM   2171  SG  CYS A 163      -8.025  33.487  44.570  1.00 16.520          S  
ATOM   2172  H   CYS A 163      -4.251  31.969  46.185  1.00 13.840          H  
ATOM   2173  HA  CYS A 163      -5.777  34.453  46.232  1.00 14.290          H  
ATOM   2174 1HB  CYS A 163      -5.712  33.038  44.223  1.00 19.830          H  
ATOM   2175 2HB  CYS A 163      -6.496  31.732  45.095  1.00 19.830          H  
ATOM   2176  N   GLU A 164      -7.516  34.112  47.940  1.00 13.220          N  
ATOM   2177  CA  GLU A 164      -8.507  33.959  48.986  1.00 14.110          C  
ATOM   2178  C   GLU A 164      -9.889  33.750  48.348  1.00 14.430          C  
ATOM   2179  O   GLU A 164     -10.295  34.571  47.518  1.00 14.580          O  
ATOM   2180  CB  GLU A 164      -8.522  35.202  49.877  1.00 19.400          C  
ATOM   2181  CG  GLU A 164      -9.464  35.128  51.067  1.00 19.400          C  
ATOM   2182  CD  GLU A 164      -9.408  36.359  51.926  1.00 19.400          C  
ATOM   2183  OE1 GLU A 164      -8.690  37.267  51.583  1.00 19.400          O  
ATOM   2184  OE2 GLU A 164     -10.071  36.387  52.935  1.00 19.400          O  
ATOM   2185  H   GLU A 164      -7.320  35.028  47.561  1.00 15.860          H  
ATOM   2186  HA  GLU A 164      -8.216  33.122  49.602  1.00 16.930          H  
ATOM   2187 1HB  GLU A 164      -7.516  35.386  50.257  1.00 23.280          H  
ATOM   2188 2HB  GLU A 164      -8.809  36.069  49.280  1.00 23.280          H  
ATOM   2189 1HG  GLU A 164     -10.487  35.002  50.707  1.00 23.280          H  
ATOM   2190 2HG  GLU A 164      -9.210  34.257  51.668  1.00 23.280          H  
ATOM   2191  N   PRO A 165     -10.643  32.696  48.706  1.00 14.720          N  
ATOM   2192  CA  PRO A 165     -11.966  32.443  48.183  1.00 15.240          C  
ATOM   2193  C   PRO A 165     -12.786  33.695  48.384  1.00 15.690          C  
ATOM   2194  O   PRO A 165     -12.764  34.283  49.464  1.00 15.870          O  
ATOM   2195  CB  PRO A 165     -12.452  31.282  49.054  1.00 22.860          C  
ATOM   2196  CG  PRO A 165     -11.180  30.560  49.443  1.00 22.860          C  
ATOM   2197  CD  PRO A 165     -10.151  31.662  49.637  1.00 22.860          C  
ATOM   2198  HA  PRO A 165     -11.897  32.170  47.119  1.00 18.290          H  
ATOM   2199 1HB  PRO A 165     -13.010  31.672  49.922  1.00 27.430          H  
ATOM   2200 2HB  PRO A 165     -13.148  30.649  48.485  1.00 27.430          H  
ATOM   2201 1HG  PRO A 165     -11.344  29.965  50.357  1.00 27.430          H  
ATOM   2202 2HG  PRO A 165     -10.890  29.851  48.652  1.00 27.430          H  
ATOM   2203 1HD  PRO A 165     -10.141  32.032  50.674  1.00 27.430          H  
ATOM   2204 2HD  PRO A 165      -9.177  31.258  49.307  1.00 27.430          H  
ATOM   2205  N   GLY A 166     -13.533  34.078  47.363  1.00 16.040          N  
ATOM   2206  CA  GLY A 166     -14.323  35.298  47.395  1.00 16.660          C  
ATOM   2207  C   GLY A 166     -13.817  36.176  46.262  1.00 16.620          C  
ATOM   2208  O   GLY A 166     -14.541  37.018  45.726  1.00 16.880          O  
ATOM   2209  H   GLY A 166     -13.526  33.536  46.509  1.00 19.250          H  
ATOM   2210 1HA  GLY A 166     -15.379  35.069  47.259  1.00 19.990          H  
ATOM   2211 2HA  GLY A 166     -14.203  35.806  48.351  1.00 19.990          H  
ATOM   2212  N   PHE A 167     -12.566  35.925  45.872  1.00 16.450          N  
ATOM   2213  CA  PHE A 167     -11.906  36.609  44.775  1.00 16.590          C  
ATOM   2214  C   PHE A 167     -12.733  36.519  43.499  1.00 16.790          C  
ATOM   2215  O   PHE A 167     -13.187  35.434  43.119  1.00 16.710          O  
ATOM   2216  CB  PHE A 167     -10.548  35.955  44.573  1.00 23.170          C  
ATOM   2217  CG  PHE A 167      -9.679  36.493  43.504  1.00 23.170          C  
ATOM   2218  CD1 PHE A 167      -8.921  37.632  43.687  1.00 23.170          C  
ATOM   2219  CD2 PHE A 167      -9.595  35.823  42.317  1.00 23.170          C  
ATOM   2220  CE1 PHE A 167      -8.095  38.081  42.681  1.00 23.170          C  
ATOM   2221  CE2 PHE A 167      -8.785  36.254  41.318  1.00 23.170          C  
ATOM   2222  CZ  PHE A 167      -8.029  37.386  41.494  1.00 23.170          C  
ATOM   2223  H   PHE A 167     -12.004  35.248  46.400  1.00 19.740          H  
ATOM   2224  HA  PHE A 167     -11.777  37.659  45.040  1.00 19.910          H  
ATOM   2225 1HB  PHE A 167      -9.992  36.010  45.506  1.00 27.800          H  
ATOM   2226 2HB  PHE A 167     -10.702  34.898  44.374  1.00 27.800          H  
ATOM   2227  HD1 PHE A 167      -8.975  38.167  44.636  1.00 27.800          H  
ATOM   2228  HD2 PHE A 167     -10.190  34.931  42.187  1.00 27.800          H  
ATOM   2229  HE1 PHE A 167      -7.494  38.980  42.823  1.00 27.800          H  
ATOM   2230  HE2 PHE A 167      -8.739  35.700  40.378  1.00 27.800          H  
ATOM   2231  HZ  PHE A 167      -7.380  37.734  40.692  1.00 27.800          H  
ATOM   2232  N   TRP A 168     -12.891  37.665  42.833  1.00 17.200          N  
ATOM   2233  CA  TRP A 168     -13.662  37.806  41.601  1.00 17.610          C  
ATOM   2234  C   TRP A 168     -13.198  36.905  40.482  1.00 18.030          C  
ATOM   2235  O   TRP A 168     -12.045  36.510  40.413  1.00 18.040          O  
ATOM   2236  CB  TRP A 168     -13.729  39.269  41.142  1.00 24.490          C  
ATOM   2237  CG  TRP A 168     -14.464  39.458  39.831  1.00 24.490          C  
ATOM   2238  CD1 TRP A 168     -13.908  39.837  38.650  1.00 24.490          C  
ATOM   2239  CD2 TRP A 168     -15.874  39.226  39.550  1.00 24.490          C  
ATOM   2240  NE1 TRP A 168     -14.865  39.871  37.662  1.00 24.490          N  
ATOM   2241  CE2 TRP A 168     -16.067  39.499  38.192  1.00 24.490          C  
ATOM   2242  CE3 TRP A 168     -16.961  38.807  40.325  1.00 24.490          C  
ATOM   2243  CZ2 TRP A 168     -17.304  39.371  37.589  1.00 24.490          C  
ATOM   2244  CZ3 TRP A 168     -18.199  38.678  39.716  1.00 24.490          C  
ATOM   2245  CH2 TRP A 168     -18.366  38.954  38.384  1.00 24.490          C  
ATOM   2246  H   TRP A 168     -12.466  38.489  43.230  1.00 20.640          H  
ATOM   2247  HA  TRP A 168     -14.684  37.514  41.833  1.00 21.130          H  
ATOM   2248 1HB  TRP A 168     -14.235  39.860  41.902  1.00 29.390          H  
ATOM   2249 2HB  TRP A 168     -12.740  39.665  41.037  1.00 29.390          H  
ATOM   2250  HD1 TRP A 168     -12.858  40.080  38.512  1.00 29.390          H  
ATOM   2251  HE1 TRP A 168     -14.712  40.135  36.693  1.00 29.390          H  
ATOM   2252  HE3 TRP A 168     -16.843  38.586  41.384  1.00 29.390          H  
ATOM   2253  HZ2 TRP A 168     -17.459  39.584  36.530  1.00 29.390          H  
ATOM   2254  HZ3 TRP A 168     -19.041  38.352  40.325  1.00 29.390          H  
ATOM   2255  HH2 TRP A 168     -19.355  38.844  37.939  1.00 29.390          H  
ATOM   2256  N   ASN A 169     -14.148  36.519  39.648  1.00 18.510          N  
ATOM   2257  CA  ASN A 169     -13.926  35.605  38.545  1.00 19.060          C  
ATOM   2258  C   ASN A 169     -12.734  35.938  37.631  1.00 19.310          C  
ATOM   2259  O   ASN A 169     -11.836  35.101  37.494  1.00 19.720          O  
ATOM   2260  CB  ASN A 169     -15.173  35.589  37.686  1.00 26.460          C  
ATOM   2261  CG  ASN A 169     -16.351  34.978  38.358  1.00 26.460          C  
ATOM   2262  OD1 ASN A 169     -16.251  34.311  39.393  1.00 26.460          O  
ATOM   2263  ND2 ASN A 169     -17.503  35.210  37.789  1.00 26.460          N  
ATOM   2264  H   ASN A 169     -15.081  36.870  39.808  1.00 22.210          H  
ATOM   2265  HA  ASN A 169     -13.763  34.615  38.960  1.00 22.870          H  
ATOM   2266 1HB  ASN A 169     -15.426  36.606  37.396  1.00 31.760          H  
ATOM   2267 2HB  ASN A 169     -14.961  35.033  36.769  1.00 31.760          H  
ATOM   2268 1HD2 ASN A 169     -18.343  34.838  38.186  1.00 31.760          H  
ATOM   2269 2HD2 ASN A 169     -17.548  35.759  36.954  1.00 31.760          H  
ATOM   2270  N   PHE A 170     -12.665  37.177  37.122  1.00 19.180          N  
ATOM   2271  CA  PHE A 170     -11.625  37.605  36.175  1.00 19.500          C  
ATOM   2272  C   PHE A 170     -11.495  36.647  34.975  1.00 20.080          C  
ATOM   2273  O   PHE A 170     -12.359  35.786  34.759  1.00 20.130          O  
ATOM   2274  CB  PHE A 170     -10.262  37.761  36.874  1.00 27.170          C  
ATOM   2275  CG  PHE A 170     -10.193  38.900  37.845  1.00 27.170          C  
ATOM   2276  CD1 PHE A 170     -10.250  38.659  39.171  1.00 27.170          C  
ATOM   2277  CD2 PHE A 170     -10.071  40.218  37.421  1.00 27.170          C  
ATOM   2278  CE1 PHE A 170     -10.192  39.666  40.094  1.00 27.170          C  
ATOM   2279  CE2 PHE A 170     -10.012  41.246  38.340  1.00 27.170          C  
ATOM   2280  CZ  PHE A 170     -10.072  40.962  39.685  1.00 27.170          C  
ATOM   2281  H   PHE A 170     -13.408  37.823  37.355  1.00 23.020          H  
ATOM   2282  HA  PHE A 170     -11.910  38.584  35.789  1.00 23.400          H  
ATOM   2283 1HB  PHE A 170     -10.033  36.843  37.421  1.00 32.610          H  
ATOM   2284 2HB  PHE A 170      -9.471  37.894  36.152  1.00 32.610          H  
ATOM   2285  HD1 PHE A 170     -10.337  37.642  39.497  1.00 32.610          H  
ATOM   2286  HD2 PHE A 170     -10.021  40.441  36.355  1.00 32.610          H  
ATOM   2287  HE1 PHE A 170     -10.241  39.420  41.154  1.00 32.610          H  
ATOM   2288  HE2 PHE A 170      -9.915  42.279  38.003  1.00 32.610          H  
ATOM   2289  HZ  PHE A 170     -10.025  41.767  40.418  1.00 32.610          H  
ATOM   2290  N   ARG A 171     -10.477  36.894  34.136  1.00 20.650          N  
ATOM   2291  CA  ARG A 171     -10.185  36.103  32.941  1.00 21.320          C  
ATOM   2292  C   ARG A 171      -8.834  35.425  33.110  1.00 21.210          C  
ATOM   2293  O   ARG A 171      -8.010  35.873  33.911  1.00 21.130          O  
ATOM   2294  CB  ARG A 171     -10.193  36.994  31.705  1.00 29.580          C  
ATOM   2295  CG  ARG A 171     -11.567  37.557  31.348  1.00 29.580          C  
ATOM   2296  CD  ARG A 171     -11.526  38.550  30.238  1.00 29.580          C  
ATOM   2297  NE  ARG A 171     -12.868  39.037  29.916  1.00 29.580          N  
ATOM   2298  CZ  ARG A 171     -13.722  38.482  29.012  1.00 29.580          C  
ATOM   2299  NH1 ARG A 171     -13.382  37.415  28.291  1.00 29.580          N  
ATOM   2300  NH2 ARG A 171     -14.924  39.024  28.845  1.00 29.580          N  
ATOM   2301  H   ARG A 171      -9.835  37.641  34.349  1.00 24.780          H  
ATOM   2302  HA  ARG A 171     -10.936  35.328  32.825  1.00 25.580          H  
ATOM   2303 1HB  ARG A 171      -9.511  37.828  31.849  1.00 35.500          H  
ATOM   2304 2HB  ARG A 171      -9.838  36.421  30.845  1.00 35.500          H  
ATOM   2305 1HG  ARG A 171     -12.199  36.740  31.019  1.00 35.500          H  
ATOM   2306 2HG  ARG A 171     -12.012  38.028  32.221  1.00 35.500          H  
ATOM   2307 1HD  ARG A 171     -10.931  39.405  30.561  1.00 35.500          H  
ATOM   2308 2HD  ARG A 171     -11.079  38.135  29.355  1.00 35.500          H  
ATOM   2309  HE  ARG A 171     -13.193  39.847  30.425  1.00 35.500          H  
ATOM   2310 1HH1 ARG A 171     -12.446  36.979  28.375  1.00 35.500          H  
ATOM   2311 2HH1 ARG A 171     -14.032  37.028  27.625  1.00 35.500          H  
ATOM   2312 1HH2 ARG A 171     -15.193  39.835  29.386  1.00 35.500          H  
ATOM   2313 2HH2 ARG A 171     -15.571  38.630  28.178  1.00 35.500          H  
ATOM   2314  N   GLY A 172      -8.615  34.332  32.385  1.00 21.340          N  
ATOM   2315  CA  GLY A 172      -7.333  33.619  32.479  1.00 21.370          C  
ATOM   2316  C   GLY A 172      -6.347  33.979  31.377  1.00 21.910          C  
ATOM   2317  O   GLY A 172      -6.570  34.889  30.575  1.00 22.390          O  
ATOM   2318  H   GLY A 172      -9.352  34.025  31.736  1.00 25.610          H  
ATOM   2319 1HA  GLY A 172      -6.878  33.823  33.448  1.00 25.640          H  
ATOM   2320 2HA  GLY A 172      -7.507  32.549  32.449  1.00 25.640          H  
ATOM   2321  N   ILE A 173      -5.267  33.196  31.284  1.00 21.950          N  
ATOM   2322  CA  ILE A 173      -4.227  33.412  30.265  1.00 22.550          C  
ATOM   2323  C   ILE A 173      -4.804  33.196  28.865  1.00 23.120          C  
ATOM   2324  O   ILE A 173      -4.285  33.681  27.861  1.00 23.720          O  
ATOM   2325  CB  ILE A 173      -3.017  32.469  30.495  1.00 31.330          C  
ATOM   2326  CG1 ILE A 173      -1.745  32.944  29.731  1.00 31.330          C  
ATOM   2327  CG2 ILE A 173      -3.346  31.031  30.075  1.00 31.330          C  
ATOM   2328  CD1 ILE A 173      -1.128  34.248  30.239  1.00 31.330          C  
ATOM   2329  H   ILE A 173      -5.138  32.448  31.991  1.00 26.340          H  
ATOM   2330  HA  ILE A 173      -3.903  34.444  30.337  1.00 27.060          H  
ATOM   2331  HB  ILE A 173      -2.781  32.470  31.557  1.00 37.600          H  
ATOM   2332 1HG1 ILE A 173      -1.006  32.164  29.809  1.00 37.600          H  
ATOM   2333 2HG1 ILE A 173      -1.987  33.071  28.676  1.00 37.600          H  
ATOM   2334 1HG2 ILE A 173      -2.493  30.389  30.290  1.00 37.600          H  
ATOM   2335 2HG2 ILE A 173      -4.203  30.675  30.639  1.00 37.600          H  
ATOM   2336 3HG2 ILE A 173      -3.559  30.973  29.007  1.00 37.600          H  
ATOM   2337 1HD1 ILE A 173      -0.240  34.474  29.649  1.00 37.600          H  
ATOM   2338 2HD1 ILE A 173      -1.825  35.071  30.143  1.00 37.600          H  
ATOM   2339 3HD1 ILE A 173      -0.850  34.131  31.283  1.00 37.600          H  
ATOM   2340  N   VAL A 174      -5.877  32.423  28.833  1.00 23.010          N  
ATOM   2341  CA  VAL A 174      -6.629  32.040  27.654  1.00 23.580          C  
ATOM   2342  C   VAL A 174      -7.566  33.131  27.130  1.00 23.810          C  
ATOM   2343  O   VAL A 174      -8.187  32.951  26.087  1.00 23.930          O  
ATOM   2344  CB  VAL A 174      -7.447  30.764  27.957  1.00 32.780          C  
ATOM   2345  CG1 VAL A 174      -6.518  29.635  28.332  1.00 32.780          C  
ATOM   2346  CG2 VAL A 174      -8.428  31.017  29.132  1.00 32.780          C  
ATOM   2347  H   VAL A 174      -6.179  32.095  29.735  1.00 27.610          H  
ATOM   2348  HA  VAL A 174      -5.911  31.805  26.866  1.00 28.300          H  
ATOM   2349  HB  VAL A 174      -7.998  30.475  27.060  1.00 39.340          H  
ATOM   2350 1HG1 VAL A 174      -7.091  28.728  28.521  1.00 39.340          H  
ATOM   2351 2HG1 VAL A 174      -5.842  29.470  27.515  1.00 39.340          H  
ATOM   2352 3HG1 VAL A 174      -5.954  29.890  29.216  1.00 39.340          H  
ATOM   2353 1HG2 VAL A 174      -8.997  30.108  29.317  1.00 39.340          H  
ATOM   2354 2HG2 VAL A 174      -7.887  31.286  30.030  1.00 39.340          H  
ATOM   2355 3HG2 VAL A 174      -9.107  31.808  28.892  1.00 39.340          H  
ATOM   2356  N   THR A 175      -7.729  34.218  27.896  1.00 23.970          N  
ATOM   2357  CA  THR A 175      -8.597  35.397  27.668  1.00 24.290          C  
ATOM   2358  C   THR A 175     -10.093  35.144  27.916  1.00 23.870          C  
ATOM   2359  O   THR A 175     -10.846  36.096  28.145  1.00 23.940          O  
ATOM   2360  CB  THR A 175      -8.429  36.013  26.255  1.00 33.880          C  
ATOM   2361  OG1 THR A 175      -9.142  35.232  25.296  1.00 33.880          O  
ATOM   2362  CG2 THR A 175      -6.957  36.156  25.841  1.00 33.880          C  
ATOM   2363  H   THR A 175      -7.170  34.276  28.750  1.00 28.760          H  
ATOM   2364  HA  THR A 175      -8.283  36.161  28.380  1.00 29.150          H  
ATOM   2365  HB  THR A 175      -8.868  37.009  26.272  1.00 40.650          H  
ATOM   2366  HG1 THR A 175      -8.864  34.304  25.380  1.00 40.650          H  
ATOM   2367 1HG2 THR A 175      -6.907  36.621  24.860  1.00 40.650          H  
ATOM   2368 2HG2 THR A 175      -6.441  36.779  26.567  1.00 40.650          H  
ATOM   2369 3HG2 THR A 175      -6.469  35.193  25.794  1.00 40.650          H  
ATOM   2370  N   ASP A 176     -10.501  33.884  27.942  1.00 23.570          N  
ATOM   2371  CA  ASP A 176     -11.851  33.487  28.311  1.00 23.190          C  
ATOM   2372  C   ASP A 176     -12.027  33.699  29.800  1.00 22.200          C  
ATOM   2373  O   ASP A 176     -11.039  33.699  30.555  1.00 21.920          O  
ATOM   2374  CB  ASP A 176     -12.147  32.026  27.974  1.00 32.620          C  
ATOM   2375  CG  ASP A 176     -12.332  31.748  26.498  1.00 32.620          C  
ATOM   2376  OD1 ASP A 176     -12.514  32.663  25.732  1.00 32.620          O  
ATOM   2377  OD2 ASP A 176     -12.309  30.596  26.148  1.00 32.620          O  
ATOM   2378  H   ASP A 176      -9.832  33.178  27.674  1.00 28.280          H  
ATOM   2379  HA  ASP A 176     -12.563  34.120  27.781  1.00 27.830          H  
ATOM   2380 1HB  ASP A 176     -11.343  31.402  28.336  1.00 39.140          H  
ATOM   2381 2HB  ASP A 176     -13.048  31.713  28.506  1.00 39.140          H  
ATOM   2382  N   GLY A 177     -13.276  33.868  30.235  1.00 21.770          N  
ATOM   2383  CA  GLY A 177     -13.552  33.998  31.659  1.00 20.930          C  
ATOM   2384  C   GLY A 177     -13.166  32.706  32.358  1.00 20.380          C  
ATOM   2385  O   GLY A 177     -13.298  31.622  31.783  1.00 20.530          O  
ATOM   2386  H   GLY A 177     -14.038  33.879  29.572  1.00 26.120          H  
ATOM   2387 1HA  GLY A 177     -13.003  34.832  32.083  1.00 25.120          H  
ATOM   2388 2HA  GLY A 177     -14.611  34.197  31.812  1.00 25.120          H  
ATOM   2389  N   ARG A 178     -12.702  32.822  33.597  1.00 19.840          N  
ATOM   2390  CA  ARG A 178     -12.295  31.665  34.394  1.00 19.360          C  
ATOM   2391  C   ARG A 178     -12.775  31.812  35.837  1.00 18.590          C  
ATOM   2392  O   ARG A 178     -13.129  32.899  36.269  1.00 18.800          O  
ATOM   2393  CB  ARG A 178     -10.789  31.468  34.316  1.00 27.300          C  
ATOM   2394  CG  ARG A 178     -10.185  31.139  32.950  1.00 27.300          C  
ATOM   2395  CD  ARG A 178     -10.498  29.775  32.445  1.00 27.300          C  
ATOM   2396  NE  ARG A 178      -9.902  28.717  33.286  1.00 27.300          N  
ATOM   2397  CZ  ARG A 178      -8.617  28.266  33.184  1.00 27.300          C  
ATOM   2398  NH1 ARG A 178      -7.792  28.801  32.300  1.00 27.300          N  
ATOM   2399  NH2 ARG A 178      -8.193  27.285  33.966  1.00 27.300          N  
ATOM   2400  H   ARG A 178     -12.621  33.766  34.001  1.00 23.810          H  
ATOM   2401  HA  ARG A 178     -12.776  30.781  33.979  1.00 23.230          H  
ATOM   2402 1HB  ARG A 178     -10.324  32.396  34.602  1.00 32.760          H  
ATOM   2403 2HB  ARG A 178     -10.487  30.703  34.988  1.00 32.760          H  
ATOM   2404 1HG  ARG A 178     -10.495  31.862  32.211  1.00 32.760          H  
ATOM   2405 2HG  ARG A 178      -9.120  31.184  33.059  1.00 32.760          H  
ATOM   2406 1HD  ARG A 178     -11.575  29.625  32.421  1.00 32.760          H  
ATOM   2407 2HD  ARG A 178     -10.121  29.672  31.438  1.00 32.760          H  
ATOM   2408  HE  ARG A 178     -10.504  28.276  33.966  1.00 32.760          H  
ATOM   2409 1HH1 ARG A 178      -8.107  29.548  31.706  1.00 32.760          H  
ATOM   2410 2HH1 ARG A 178      -6.835  28.466  32.210  1.00 32.760          H  
ATOM   2411 1HH2 ARG A 178      -8.815  26.862  34.641  1.00 32.760          H  
ATOM   2412 2HH2 ARG A 178      -7.242  26.950  33.879  1.00 32.760          H  
ATOM   2413  N   SER A 179     -12.806  30.725  36.599  1.00 17.770          N  
ATOM   2414  CA  SER A 179     -13.354  30.776  37.960  1.00 17.060          C  
ATOM   2415  C   SER A 179     -12.470  31.286  39.123  1.00 16.440          C  
ATOM   2416  O   SER A 179     -12.212  30.548  40.087  1.00 16.380          O  
ATOM   2417  CB  SER A 179     -13.874  29.391  38.318  1.00 24.170          C  
ATOM   2418  OG  SER A 179     -14.921  29.003  37.465  1.00 24.170          O  
ATOM   2419  H   SER A 179     -12.509  29.836  36.228  1.00 21.320          H  
ATOM   2420  HA  SER A 179     -14.221  31.439  37.914  1.00 20.470          H  
ATOM   2421 1HB  SER A 179     -13.070  28.668  38.253  1.00 29.000          H  
ATOM   2422 2HB  SER A 179     -14.227  29.393  39.348  1.00 29.000          H  
ATOM   2423  HG  SER A 179     -15.216  28.143  37.780  1.00 29.000          H  
ATOM   2424  N   GLY A 180     -12.034  32.553  39.070  1.00 16.090          N  
ATOM   2425  CA  GLY A 180     -11.354  33.181  40.221  1.00 15.620          C  
ATOM   2426  C   GLY A 180     -10.061  32.510  40.652  1.00 14.730          C  
ATOM   2427  O   GLY A 180      -9.011  32.628  40.008  1.00 14.570          O  
ATOM   2428  H   GLY A 180     -12.214  33.108  38.220  1.00 19.310          H  
ATOM   2429 1HA  GLY A 180     -11.141  34.219  39.959  1.00 18.740          H  
ATOM   2430 2HA  GLY A 180     -12.044  33.229  41.066  1.00 18.740          H  
ATOM   2431  N   CYS A 181     -10.114  31.862  41.805  1.00 14.260          N  
ATOM   2432  CA  CYS A 181      -8.938  31.196  42.323  1.00 13.560          C  
ATOM   2433  C   CYS A 181      -8.502  30.031  41.434  1.00 13.880          C  
ATOM   2434  O   CYS A 181      -7.355  29.581  41.529  1.00 13.920          O  
ATOM   2435  CB  CYS A 181      -9.169  30.710  43.756  1.00 19.260          C  
ATOM   2436  SG  CYS A 181      -9.413  32.053  45.014  1.00 19.260          S  
ATOM   2437  H   CYS A 181     -10.991  31.822  42.309  1.00 17.110          H  
ATOM   2438  HA  CYS A 181      -8.132  31.907  42.328  1.00 16.270          H  
ATOM   2439 1HB  CYS A 181     -10.050  30.068  43.777  1.00 23.120          H  
ATOM   2440 2HB  CYS A 181      -8.321  30.102  44.073  1.00 23.120          H  
ATOM   2441  N   THR A 182      -9.386  29.542  40.560  1.00 14.300          N  
ATOM   2442  CA  THR A 182      -8.988  28.457  39.678  1.00 14.790          C  
ATOM   2443  C   THR A 182      -7.830  28.864  38.743  1.00 14.760          C  
ATOM   2444  O   THR A 182      -6.798  28.190  38.791  1.00 14.620          O  
ATOM   2445  CB  THR A 182     -10.195  27.878  38.899  1.00 20.510          C  
ATOM   2446  OG1 THR A 182     -11.117  27.295  39.822  1.00 20.510          O  
ATOM   2447  CG2 THR A 182      -9.738  26.840  37.890  1.00 20.510          C  
ATOM   2448  H   THR A 182     -10.326  29.943  40.512  1.00 17.160          H  
ATOM   2449  HA  THR A 182      -8.619  27.644  40.303  1.00 17.750          H  
ATOM   2450  HB  THR A 182     -10.709  28.661  38.385  1.00 24.610          H  
ATOM   2451  HG1 THR A 182     -11.505  27.991  40.364  1.00 24.610          H  
ATOM   2452 1HG2 THR A 182     -10.606  26.450  37.366  1.00 24.610          H  
ATOM   2453 2HG2 THR A 182      -9.058  27.287  37.169  1.00 24.610          H  
ATOM   2454 3HG2 THR A 182      -9.231  26.027  38.410  1.00 24.610          H  
ATOM   2455  N   PRO A 183      -7.908  29.939  37.895  1.00 15.040          N  
ATOM   2456  CA  PRO A 183      -6.802  30.422  37.089  1.00 15.210          C  
ATOM   2457  C   PRO A 183      -5.659  30.916  37.957  1.00 14.640          C  
ATOM   2458  O   PRO A 183      -4.497  30.818  37.577  1.00 14.880          O  
ATOM   2459  CB  PRO A 183      -7.418  31.559  36.272  1.00 22.820          C  
ATOM   2460  CG  PRO A 183      -8.598  31.972  37.057  1.00 22.820          C  
ATOM   2461  CD  PRO A 183      -9.133  30.676  37.653  1.00 22.820          C  
ATOM   2462  HA  PRO A 183      -6.469  29.635  36.411  1.00 18.250          H  
ATOM   2463 1HB  PRO A 183      -6.684  32.372  36.152  1.00 27.380          H  
ATOM   2464 2HB  PRO A 183      -7.659  31.207  35.261  1.00 27.380          H  
ATOM   2465 1HG  PRO A 183      -8.258  32.680  37.808  1.00 27.380          H  
ATOM   2466 2HG  PRO A 183      -9.319  32.525  36.476  1.00 27.380          H  
ATOM   2467 1HD  PRO A 183      -9.685  30.898  38.512  1.00 27.380          H  
ATOM   2468 2HD  PRO A 183      -9.732  30.143  36.935  1.00 27.380          H  
ATOM   2469  N   CYS A 184      -5.941  31.328  39.197  1.00 14.050          N  
ATOM   2470  CA  CYS A 184      -4.822  31.752  40.025  1.00 13.660          C  
ATOM   2471  C   CYS A 184      -3.871  30.564  40.212  1.00 13.640          C  
ATOM   2472  O   CYS A 184      -2.647  30.716  40.146  1.00 13.610          O  
ATOM   2473  CB  CYS A 184      -5.291  32.274  41.376  1.00 19.280          C  
ATOM   2474  SG  CYS A 184      -6.203  33.839  41.277  1.00 19.280          S  
ATOM   2475  H   CYS A 184      -6.903  31.466  39.526  1.00 16.860          H  
ATOM   2476  HA  CYS A 184      -4.291  32.552  39.511  1.00 16.390          H  
ATOM   2477 1HB  CYS A 184      -5.902  31.540  41.869  1.00 23.140          H  
ATOM   2478 2HB  CYS A 184      -4.418  32.436  42.009  1.00 23.140          H  
ATOM   2479  HG  CYS A 184      -7.317  33.334  40.689  1.00 23.140          H  
ATOM   2480  N   SER A 185      -4.446  29.377  40.438  1.00 13.850          N  
ATOM   2481  CA  SER A 185      -3.661  28.158  40.592  1.00 14.050          C  
ATOM   2482  C   SER A 185      -3.292  27.485  39.256  1.00 14.650          C  
ATOM   2483  O   SER A 185      -2.263  26.807  39.175  1.00 14.880          O  
ATOM   2484  CB  SER A 185      -4.421  27.150  41.439  1.00 19.590          C  
ATOM   2485  OG  SER A 185      -4.582  27.591  42.763  1.00 19.590          O  
ATOM   2486  H   SER A 185      -5.466  29.332  40.540  1.00 16.620          H  
ATOM   2487  HA  SER A 185      -2.736  28.418  41.105  1.00 16.860          H  
ATOM   2488 1HB  SER A 185      -5.406  26.985  40.989  1.00 23.510          H  
ATOM   2489 2HB  SER A 185      -3.896  26.198  41.428  1.00 23.510          H  
ATOM   2490  HG  SER A 185      -5.092  26.909  43.206  1.00 23.510          H  
ATOM   2491  N   CYS A 186      -4.116  27.662  38.208  1.00 15.070          N  
ATOM   2492  CA  CYS A 186      -3.862  26.999  36.921  1.00 15.800          C  
ATOM   2493  C   CYS A 186      -2.886  27.742  35.992  1.00 16.080          C  
ATOM   2494  O   CYS A 186      -2.185  27.096  35.212  1.00 16.680          O  
ATOM   2495  CB  CYS A 186      -5.158  26.806  36.140  1.00 21.830          C  
ATOM   2496  SG  CYS A 186      -6.372  25.735  36.930  1.00 21.830          S  
ATOM   2497  H   CYS A 186      -4.975  28.193  38.353  1.00 18.080          H  
ATOM   2498  HA  CYS A 186      -3.441  26.018  37.135  1.00 18.960          H  
ATOM   2499 1HB  CYS A 186      -5.608  27.750  35.952  1.00 26.190          H  
ATOM   2500 2HB  CYS A 186      -4.913  26.375  35.169  1.00 26.190          H  
ATOM   2501  HG  CYS A 186      -6.687  26.620  37.915  1.00 26.190          H  
ATOM   2502  N   ASP A 187      -2.798  29.078  36.103  1.00 15.790          N  
ATOM   2503  CA  ASP A 187      -1.942  29.924  35.259  1.00 16.190          C  
ATOM   2504  C   ASP A 187      -0.773  30.648  35.991  1.00 16.130          C  
ATOM   2505  O   ASP A 187      -0.562  31.828  35.705  1.00 16.260          O  
ATOM   2506  CB  ASP A 187      -2.789  31.012  34.557  1.00 22.510          C  
ATOM   2507  CG  ASP A 187      -3.819  30.489  33.530  1.00 22.510          C  
ATOM   2508  OD1 ASP A 187      -3.576  29.483  32.917  1.00 22.510          O  
ATOM   2509  OD2 ASP A 187      -4.832  31.168  33.316  1.00 22.510          O  
ATOM   2510  H   ASP A 187      -3.406  29.560  36.765  1.00 18.950          H  
ATOM   2511  HA  ASP A 187      -1.508  29.287  34.489  1.00 19.430          H  
ATOM   2512 1HB  ASP A 187      -3.326  31.586  35.317  1.00 27.010          H  
ATOM   2513 2HB  ASP A 187      -2.129  31.709  34.037  1.00 27.010          H  
ATOM   2514  N   PRO A 188      -0.015  30.021  36.927  1.00 16.080          N  
ATOM   2515  CA  PRO A 188       1.031  30.640  37.718  1.00 16.190          C  
ATOM   2516  C   PRO A 188       2.221  30.972  36.858  1.00 16.680          C  
ATOM   2517  O   PRO A 188       2.629  32.125  36.785  1.00 16.910          O  
ATOM   2518  OXT PRO A 188       2.617  30.132  36.051  1.00 24.290          O  
ATOM   2519  CB  PRO A 188       1.414  29.541  38.708  1.00 24.290          C  
ATOM   2520  CG  PRO A 188       1.084  28.271  37.992  1.00 24.290          C  
ATOM   2521  CD  PRO A 188      -0.120  28.590  37.162  1.00 24.290          C  
ATOM   2522  HA  PRO A 188       0.635  31.532  38.225  1.00 19.430          H  
ATOM   2523 1HB  PRO A 188       2.485  29.624  38.971  1.00 29.140          H  
ATOM   2524 2HB  PRO A 188       0.846  29.669  39.643  1.00 29.140          H  
ATOM   2525 1HG  PRO A 188       1.938  27.950  37.378  1.00 29.140          H  
ATOM   2526 2HG  PRO A 188       0.885  27.466  38.716  1.00 29.140          H  
ATOM   2527 1HD  PRO A 188      -0.092  28.028  36.221  1.00 29.140          H  
ATOM   2528 2HD  PRO A 188      -0.975  28.372  37.780  1.00 29.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -803.575 98.4655 635.334 -42.1608 11.9282 33.1494 289.991 -331.19 -1.46513 -10.3394 -254.573 -61.3752 -68.4393 -37.6964 -30.5428 -11.3874 -6.14597 2.97439 9.26982 62.2654 125.8 -46.2582 33.0089 31.6476 35.7576 112.381 -223.177
CYS:NtermProteinFull:disulfide_1 -5.14849 0.28413 3.75253 -0.06752 0.00177 0.03423 1.85202 -2.06221 -0.03742 -0.23318 -2.03253 0.25658 0 0 0 0 -0.39985 0.1067 0.3714 0.56802 0 0 0 3.6196 0 0.2533 1.11908
GLU_2 -4.91924 0.76592 4.45723 -0.32597 0.1101 0.39406 0.65399 -1.88878 -0.02433 -0.10719 -1.01466 -0.37669 0 0 0 -0.83136 0 -0.09086 0.16344 0 2.85901 -0.01982 0 -2.7348 -0.23494 0.42205 -2.74284
GLN_3 -5.67992 0.37822 4.64473 -0.28437 0.04977 0.26288 1.57613 -2.18952 -0.00026 -0.00208 -0.30256 -0.7801 0 0 0 -1.38526 0 0.03424 0.00771 0 2.80739 -0.16244 0 -0.18838 -0.16622 0.48151 -0.89854
ALA_4 -3.27671 0.39954 2.90039 -0.02689 0.00152 0 1.15838 -1.69338 -0.01308 -0.12599 -0.92182 -0.31911 0 0 0 0 0 0.10684 0 0 0 0.38851 0 1.8394 0.19424 0.35289 0.96472
GLU_5 -2.33364 0.17696 1.92965 -0.26869 0.03098 0.33651 0.61707 -0.97028 -0 -0 0.01295 -0.26158 0 0 0 0 0 -0.01224 0.00813 0 2.77666 -0.02929 0 -2.7348 -0.19293 0.33905 -0.57549
CYS_6 -4.39534 0.33745 3.70217 -0.06388 0.03194 0.02353 1.70857 -1.82022 -0.02881 -0.20515 -2.95863 -0.79717 0 0 -0.56149 0 0 -0.06002 0.0077 0.30589 0 0.12582 0 3.6196 -0.32009 0.47448 -0.87366
GLY_7 -3.06013 0.14965 3.51891 -0.0005 0 0 1.30121 -1.83257 -0.0273 -0.21949 -1.52238 -0.21168 0 0 0 0 0 -0.04968 0 0 0 -1.53696 0 0.83697 0.25622 0.31297 -2.08476
SER_8 -2.04259 0.32518 2.97639 -0.02679 0 0.02246 1.04986 -1.44396 -0.00833 -0.11926 -0.68593 -0.24885 0 0 0 0 0 -0.06251 0.00015 0.43458 0 0.05672 0.60004 -0.77834 -0.02444 0.25932 0.28372
GLY_9 -2.20161 0.22283 1.96348 -5e-05 0 0 1.07677 -1.10065 -0 -0 -0.47264 -0.4389 0 0 0 0 0 -0.1333 0 0 0 -1.37886 0 0.83697 -0.76575 0.25652 -2.13519
GLY_10 -2.68323 0.39898 2.95538 -6e-05 0 0 1.54919 -1.55134 -0 -0 -1.9921 -0.39434 0 0 -1.01953 0 0 -0.15098 0 0 0 -1.49135 0 0.83697 -0.96739 0.20879 -4.30102
SER_11 -3.44317 0.32402 4.49142 -0.03274 0.00117 0.06299 1.93699 -2.22821 -0.00926 -0.11074 -1.66792 -0.75649 0 0 0 0 0 -0.0778 0.00073 0.05301 0 -0.24151 0.63625 -0.77834 -0.02613 0.36997 -1.49575
GLY_12 -2.24266 0.27221 2.97067 -9e-05 0 0 1.60175 -1.46569 -0.00108 -0.00408 -1.93656 -0.40956 0 0 0 0 0 0.00784 0 0 0 0.32231 0 0.83697 1.30595 0.32355 1.58152
SER_13 -0.99621 0.14618 1.76654 -0.03158 0.01556 0.0301 0.91607 -0.77116 -0.00233 -0.04183 -1.25004 -0.25697 0 0 0 0 0 0.04162 0.01602 0.25234 0 0.35079 0.60016 -0.77834 1.37739 0.23269 1.61699
GLY_14 -2.20861 0.36673 2.35116 -0.00101 0 0 1.63012 -1.29462 -0.00108 -0.00408 -1.65531 -0.30362 0 0 0 0 0 -0.06763 0 0 0 -1.49045 0 0.83697 1.17232 0.2742 -0.39492
GLU_15 -2.53553 0.22193 2.81457 -0.55371 0.23103 1.5087 0.67123 -1.31438 -0.00344 -0.05003 -0.47246 -3.07737 0 0 0 0 0 -0.06018 0.00824 0 3.24959 -0.20995 0 -2.7348 0.54172 0.32365 -1.44119
ASP_16 -1.88199 0.24079 2.53004 -0.11799 0.01256 0.3642 0.39705 -1.11708 -0 -0 -0.68462 -0.36114 0 0 0 0 0 -0.02279 8e-05 0 2.11068 -0.18901 0 -2.3716 -0.36652 0.38119 -1.07614
GLY_17 -1.54114 0.13564 2.08032 -0.00025 0 0 1.09129 -1.02728 -0 -0 -0.57392 -0.18199 0 0 0 0 0 -0.10745 0 0 0 -0.58908 0 0.83697 -0.28196 0.32685 0.16798
ASP_18 -3.4018 0.42932 4.07474 -0.19108 0.08526 0.60243 2.07815 -1.77047 -0 -0 -1.3728 -1.69674 0 0 -0.6577 0 0 -0.05553 0.02045 0 2.23824 -0.64253 0 -2.3716 0.47052 0.37669 -1.78443
CYS_19 -3.67688 0.39415 2.66081 -0.05259 0.02795 0.02343 0.64805 -1.31741 -0 -0 -1.11532 -0.48546 0 0 0 0 0 0.11228 0.00166 0.27513 0 0.31072 0 3.6196 0.38867 0.49255 2.30735
GLU_20 -4.27681 0.41791 5.3239 -0.36677 0.05518 0.62242 2.50786 -2.34824 -0.02322 -0.09099 -2.18116 -0.44421 0 0 -0.6577 0 0 -0.00503 0.04748 0 3.12627 -0.05603 0 -2.7348 -0.22725 0.43439 -0.8768
GLN_21 -5.28424 0.40107 4.67884 -0.72453 0.26704 1.06098 1.54432 -2.13711 -0 -0 -1.76403 -2.2424 0 0 0 0 0 -0.05229 0.00568 0 2.99896 -0.08724 0 -0.18838 -0.32659 0.40472 -1.44522
GLU_22 -5.04682 0.62672 5.75461 -0.6057 0.17052 1.11908 2.1446 -2.48095 -0.00741 -0.08753 -2.15809 -0.74834 0 0 0 -0.90631 0 -0.06123 0.02635 0 3.71704 -0.3517 0 -2.7348 -0.53236 0.41348 -1.74886
LEU_23 -6.45729 0.64744 5.75891 -0.67038 0.23383 0.24571 2.13927 -2.78857 -0 -0 -1.72389 0.08212 0 0 -0.46379 0 0 0.04707 0.05452 0.87323 0 -0.22614 0 0.18072 -0.3929 0.42507 -2.03505
CYS_24 -8.26656 0.72855 6.30782 -0.04026 0 0.01699 2.67043 -3.12904 -0.02322 -0.09099 -2.69816 -0.25168 0 0 0 0 0 -0.03627 0.00666 0.31286 0 0.28179 0 3.6196 0.17748 0.54174 0.12773
ARG_25 -4.90874 0.32733 5.60538 -0.44266 0.04247 0.21559 2.0442 -2.47607 -0.00741 -0.08753 -1.70413 0.36475 0 0 0 0 0 -0.05646 0.06261 2.08312 0 -0.1409 0 -1.2888 0.00081 0.58416 0.21772
GLN_26 -3.55995 0.2273 4.42311 -0.30139 0.04755 0.25078 1.76948 -1.86719 -0 -0 -2.21731 -0.52836 0 0 0 -0.90631 0 -0.0519 0.01511 0 2.90366 -0.09929 0 -0.18838 -0.38696 0.43176 -0.0383
ARG_27 -6.34262 0.50159 6.27353 -0.72554 0.14729 0.52951 3.48688 -2.85998 -0.04201 -0.16198 -2.65962 0.16304 0 0 -0.46379 0 0 0.01103 0.06758 2.05183 0 -0.13518 0 -1.2888 -0.18852 0.39421 -1.24155
GLY_28 -2.77492 0.09762 3.3536 -5e-05 0 0 1.77771 -1.64824 -0 -0 -1.72073 -0.37577 0 0 0 0 0 -0.17497 0 0 0 -1.37164 0 0.83697 -0.41453 0.42344 -1.9915
GLY_29 -3.82319 0.40758 2.92427 -0.00038 0 0 1.2867 -1.65884 -0.04201 -0.16198 -1.08629 -0.1953 0 0 0 0 0 -0.11662 0 0 0 -0.69123 0 0.83697 -0.24325 0.41263 -2.15095
ILE_30 -5.20451 0.58841 3.56013 -0.46791 0.34333 0.10125 2.07335 -2.01031 -0.00011 -0.00028 -1.94049 -0.0582 0 0 0 0 0 -0.08044 0.0103 0.33431 0 -0.71 0 0.73287 -0.04423 0.38686 -2.38565
TRP_31 -10.0457 1.23589 4.19885 -1.13948 0.07064 0.40481 2.00115 -2.93513 -0.00955 -0.11447 -1.17364 -0.64076 0 0 0 0 0 -0.07522 0.01691 0 2.54031 -0.17598 0 1.6906 0.26613 0.34978 -3.53481
ASP_32 -4.21467 0.43594 4.52291 -0.24015 0.0469 0.78986 1.8452 -2.02358 -0.00966 -0.11474 -1.70843 -0.79256 0 0 0 0 0 0.00273 0.03998 0 1.99987 -0.71475 0 -2.3716 0.33511 0.3989 -1.77275
GLU_33 -2.88374 0.28269 2.92072 -0.2881 0.04399 0.35684 0.81655 -1.3628 -0 -0 -0.45815 -0.28141 0 0 0 0 0 -0.07057 0.01094 0 2.6958 -0.09275 0 -2.7348 -0.2647 0.30032 -1.00918
ASP_34 -3.3063 0.22772 4.33847 -0.20114 0.06597 0.65038 1.74201 -1.89762 -0 -0 -0.69299 -1.42584 0 0 0 0 0 -0.07363 0.04048 0 1.99042 -0.86504 0 -2.3716 0.09929 0.22617 -1.45325
SER_35 -1.74045 0.25117 2.57039 -0.01369 0 0.0289 0.85757 -1.06344 -0 -0 -0.51939 -0.94178 0 0 0 0 0 -0.03729 0.03675 0.22221 0 0.20559 0.6229 -0.77834 1.13201 0.2085 1.0416
GLU_36 -1.6461 0.09494 1.71041 -0.24227 0.05521 0.39046 0.73558 -0.72866 -0 -0 -0.47718 -0.56552 0 0 0 0 0 -0.08012 0.00061 0 2.91169 -0.08324 0 -2.7348 0.6102 0.40683 0.35804
ASP_37 -3.32748 0.1488 3.32512 -0.20638 0.0396 0.67891 1.37066 -1.50094 -0 -0 -1.18882 -1.07392 0 0 0 0 0 -0.04717 0.15581 0 2.21069 -0.91142 0 -2.3716 0.1216 0.41072 -2.16582
GLY_38 -3.75133 0.83533 2.86007 -0.0003 0 0 1.37757 -1.70625 -0.00167 -0.03591 0.02007 -0.22489 0 0 0 0 0 0.57265 0 0 0 0.47958 0 0.83697 0.67426 0.80814 2.7443
PRO_39 -3.453 0.56104 3.14969 -0.12192 0 0.09083 1.62301 -1.24572 -0 -0 -2.04726 0.26915 0 0 0 0 0 -0.02183 0.04747 0.30591 0 -1.15177 0 -2.4119 0.08116 0.99711 -3.32804
CYS_40 -3.34808 0.43402 1.48965 -0.08144 0.0004 0.06168 0.64844 -0.83013 -0.00167 -0.03591 -0.72732 -0.55734 0 0 0 0 0 0.00167 0.01638 0.40285 0 0.06365 0 3.6196 -0.21861 0.4706 1.40842
VAL_41 -3.64759 0.38437 2.54004 -0.29612 0.16365 0.05828 2.03517 -1.55426 -0.00085 -0.00234 -2.0662 -0.42869 0 0 0 0 0 0.01882 0.0007 0.07536 0 -0.34292 0 1.9342 -0.1754 0.32014 -0.98363
CYS:disulfide_42 -4.92171 0.77401 1.98854 -0.06852 0.00268 0.05128 0.68674 -1.23522 -0.00766 -0.09786 -1.07663 -0.39911 0 0 0 0 -0.39985 -0.0687 0.02109 0.42037 0 0.08639 0 3.6196 -0.16309 0.38786 -0.3998
ASP_43 -3.4777 0.27597 3.58735 -0.22947 0.05882 0.75108 1.27374 -1.7144 -0.02301 -0.21921 -0.39629 -0.71773 0 0 0 0 0 -0.00508 0.08873 0 2.01932 -0.68954 0 -2.3716 -0.09822 0.43635 -1.45091
PHE_44 -7.65963 1.18986 4.07332 -0.87851 0.13315 0.00551 1.89794 -2.31534 -0.00712 -0.0595 -2.25167 -0.45186 0 0 0 0 0 -0.02559 0.03337 0 2.17925 0.12586 0 1.0402 -0.40302 0.83257 -2.54122
SER_45 -2.01032 0.20957 1.626 -0.03239 0.02184 0.03101 0.54498 -0.97062 -0.01057 -0.10002 0.01233 -0.2944 0 0 0 0 0 0.07547 3e-05 0.30584 0 0.36324 0.60545 -0.77834 0.34675 0.70849 0.65434
CYS:disulfide_46 -3.52489 0.44085 2.11806 -0.03982 0 0.01482 0.75735 -1.12449 -0.00319 -0.0405 -1.25206 -0.18391 0 0 0 0 -0.59895 0.00988 0.06827 0.19556 0 0.26127 0 3.6196 0.40043 0.18066 1.29894
GLN_47 -2.98654 0.24767 2.79452 -0.47268 0.14065 0.40525 1.29423 -1.28799 -0 -0 -0.3668 -0.4118 0 0 -0.80981 0 0 0.00061 0.02834 0 4.07462 0.05704 0 -0.18838 -0.39312 0.17334 2.29916
SER_48 -1.39099 0.02747 1.07167 -0.03141 0.00138 0.0526 0.30701 -0.54857 -0 -0 0.03237 -1.0654 0 0 0 0 0 -0.04922 0.01204 0.28076 0 -0.29937 0.60056 -0.77834 -0.50803 0.23557 -2.04987
VAL_49 -3.47874 0.64578 2.66435 -0.28573 0.19534 0.06222 1.46164 -1.38608 -0 -0 -0.72042 -0.05157 0 0 -0.80981 0 0 -0.08075 0.00727 0.06073 0 -0.43183 0 1.9342 -0.65517 0.84587 -0.02271
PRO_50 -1.5797 0.4098 0.80347 -0.19748 0.00354 0.14052 0.39114 -0.43071 -0 -0 -0.47017 0.06207 0 0 0 0 0 0.00093 0.00525 0.4284 0 -0.97563 0 -2.4119 -0.43698 0.8688 -3.38866
GLY_51 -0.9952 0.0141 0.94232 -0.00145 0 0 0.25044 -0.48083 -0.00101 -0.00455 -0.0828 -0.3441 0 0 0 0 0 -0.02102 0 0 0 -1.27394 0 0.83697 0.1036 0.27911 -0.77838
SER_52 -1.92104 0.5238 2.18412 -0.02589 0 0.05838 0.81418 -1.04587 -0.04613 -0.37391 -0.23424 -0.54365 0 0 0 0 0 0.03929 0.02434 0.16802 0 -0.44755 0.60173 -0.77834 0.06968 1.09872 0.16563
PRO_53 -5.03561 1.1084 2.99848 -0.11942 0 0.08694 1.5828 -1.71743 -0 -0 -1.55369 0.3221 0 0 0 0 0 -0.04669 0.00958 0.18953 0 -1.20012 0 -2.4119 -0.4085 1.25572 -4.9398
VAL_54 -8.52775 0.86946 3.53632 -0.32778 0.31241 0.07278 3.02101 -3.06682 -0.01035 -0.03312 -2.87428 -0.6971 0 0 0 0 0 -0.02959 0.01437 0.45669 0 -0.36816 0 1.9342 -0.40474 0.52418 -5.59827
CYS:disulfide_55 -7.1143 0.46389 4.83028 -0.06869 0.00201 0.05273 3.43179 -2.93528 -0.00401 -0.02412 -3.84515 -0.44729 0 0 0 0 -0.64722 -0.02591 0.02803 0.35645 0 0.06631 0 3.6196 0.13113 0.29841 -1.83135
GLY_56 -5.18618 0.52739 4.01278 -0.00038 0 0 3.10407 -2.53173 -0.01035 -0.03312 -3.24938 -0.27427 0 0 0 0 0 0.02358 0 0 0 0.38649 0 0.83697 0.5072 0.40465 -1.48228
SER_57 -4.95265 0.4801 4.09089 -0.0278 1e-05 0.04478 1.98061 -2.17183 -0.03047 -0.22333 -0.12638 -0.93639 0 0 0 0 0 0.03973 0.01229 0.17849 0 -0.12765 0.60319 -0.77834 -0.10777 0.64996 -1.40255
ASP_58 -4.82031 0.67143 3.83415 -0.13303 0.00564 0.41957 0.81132 -2.12894 -0 -0 -1.05407 -1.5849 0 0 0 0 0 0.05836 0.12522 0 5.29574 -0.05986 0 -2.3716 -0.44024 0.49197 -0.87956
GLY_59 -2.70609 0.41184 2.03262 -6e-05 0 0 0.95615 -1.28855 -0 -0 -1.01958 -0.39956 0 0 0 0 0 0.07375 0 0 0 -1.46962 0 0.83697 0.27237 0.41319 -1.88657
VAL_60 -5.93833 0.70921 3.19613 -0.32606 0.4583 0.07295 1.86691 -2.29749 -0.01245 -0.04161 -1.23588 -0.73672 0 0 0 0 0 -0.07904 0.00869 1.40984 0 -0.72477 0 1.9342 0.2673 0.39894 -1.06989
THR_61 -4.13485 0.34165 1.99305 -0.16938 0.09371 0.05936 0.98092 -1.45895 -1e-05 -0.00029 -1.15456 -0.28308 0 0 -0.81733 0 0 -0.0343 0 0.17589 0 -0.18482 2.30864 -1.0874 -0.10134 0.27778 -3.19528
TYR_62 -9.34675 1.12897 3.61492 -0.61355 0.0357 0.33004 2.62429 -2.71146 -0.01245 -0.04161 -2.30288 -0.14042 0 0 0 0 0 0.13557 0.04615 0 1.98935 -0.42334 0.00048 1.2797 -0.12051 0.32429 -4.2035
SER_63 -3.48837 0.57454 3.80672 -0.03711 0.00018 0.04435 2.19807 -1.74548 -0.00101 -0.00455 -1.99259 -0.4659 0 0 -0.50463 -0.53114 0 -0.04339 0.00255 0.3059 0 0.12046 1.79085 -0.77834 -0.42592 0.50394 -0.67087
THR_64 -5.81822 0.53859 5.70242 -0.10042 0.03969 0.07646 2.73675 -2.90607 -0 -0 -1.91187 -0.69418 0 0 -0.80838 0 0 0.18216 0.0077 0.25399 0 -0.02983 2.46302 -1.0874 -0.30171 0.46492 -1.19237
GLU_65 -4.96856 0.49949 5.02312 -0.21374 0.0212 0.28658 2.15002 -2.33041 -0.02241 -0.08925 -2.37931 -0.59311 0 0 0 -0.90385 0 0.00973 0.10747 0 3.01268 -0.30292 0 -2.7348 -0.3681 0.4156 -3.38056
CYS:disulfide_66 -5.20153 0.47013 4.93182 -0.06284 0.00218 0.06604 1.90598 -2.26356 -0 -0 -0.88024 -0.37965 0 0 0 0 -0.59895 0.0046 0.19909 0.68213 0 0.26953 0 3.6196 0.07056 0.37245 3.20733
GLU_67 -6.77315 0.51123 7.49309 -0.33497 0.12379 0.39198 3.70047 -3.34047 -0 -0 -4.80508 -0.59744 0 0 -1.313 -0.53114 0 0.07692 0.05978 0 3.20678 -0.16253 0 -2.7348 0.18308 0.46074 -4.38471
LEU_68 -10.2887 1.1639 4.50514 -0.64075 0.42192 0.28281 2.69498 -3.52715 -0 -0 -1.68577 -0.17783 0 0 0 0 0 -0.01776 0.11226 1.36674 0 -0.21102 0 0.18072 -0.23938 0.87042 -5.18949
LYS_69 -8.36576 0.55593 7.65099 -0.3107 0.05299 0.15225 3.20905 -3.45572 -0 -0 -2.87502 -0.01531 0 0 0 0 0 0.21768 0.17093 1.70149 0 -0.0113 0 -1.5107 -0.22797 0.81441 -2.24677
LYS_70 -6.50392 0.48581 6.23186 -0.42804 0.12784 0.15068 2.64875 -2.80341 -0 -0 -2.82974 0.01507 0 0 0 0 0 0.07994 0.0234 2.67795 0 -0.01998 0 -1.5107 -0.43817 0.46636 -1.62631
ALA_71 -5.49511 0.48816 4.40238 -0.02336 0 0 3.22797 -2.83846 -0 -0 -2.78227 -0.39074 0 0 0 0 0 -0.022 0 0 0 -0.36099 0 1.8394 -0.57738 0.32194 -2.21045
ARG_72 -12.0499 1.3646 11.8783 -0.64837 0.12678 0.39851 5.65128 -5.21352 -0.00306 -0.04225 -4.56066 0.72481 0 0 0 0 0 -0.00529 0.49405 2.59725 0 -0.02122 0 -1.2888 -0.34797 0.81744 -0.12799
CYS_73 -7.36089 1.09414 4.95345 -0.03868 0.00021 0.01357 2.13893 -2.4177 -0.00306 -0.04225 -0.53343 -0.32622 0 0 0 0 0 -0.00877 0.34149 0.44384 0 0.25661 0 3.6196 0.35403 1.05678 3.54161
GLU_74 -3.29179 0.14178 3.98926 -0.20861 0.02296 0.27819 1.65687 -1.81344 -0.00173 -0.00701 -1.10521 -0.55226 0 0 0 0 0 -0.01648 0.03183 0 3.06272 -0.29487 0 -2.7348 0.1602 0.5296 -0.15278
SER_75 -3.75278 0.34924 4.30922 -0.02685 0.00382 0.02627 1.57205 -1.97531 -0 -0 -1.44974 -0.19284 0 0 0 0 0 -0.02072 0.04231 0.86056 0 -0.28363 0.64647 -0.77834 -0.55526 0.29426 -0.93128
GLN_76 -7.0907 0.54322 6.73396 -0.30669 0.08691 0.32429 3.54246 -3.18344 -0.00948 -0.13208 -3.93876 -0.93558 0 0 -2.02028 0 0 -0.08811 0.32455 0 2.70777 -0.14594 0 -0.18838 -0.47915 0.36373 -3.8917
ARG_77 -6.80785 0.62762 6.57201 -0.9219 0.25466 0.63415 2.87165 -2.78899 -0.04478 -0.27989 -3.53286 0.03978 0 0 -1.05991 0 0 0.01948 0.11347 1.82597 0 -0.21775 0 -1.2888 -0.21899 0.74248 -3.46045
GLY_78 -3.26016 0.35561 1.9457 -0.00011 0 0 0.05937 -1.15812 -0 -0 -0.29791 -0.40911 0 0 0 0 0 0.12775 0 0 0 0.44165 0 0.83697 0.7239 0.61512 -0.01934
LEU_79 -7.56695 1.0892 3.84657 -0.48455 0.08583 0.11819 1.70207 -2.27959 -0.02128 -0.15955 -1.59523 0.18429 0 0 0 0 0 -0.03231 0.47617 0.74718 0 -0.25539 0 0.18072 0.64437 0.90526 -2.41498
TYR_80 -5.3099 0.52634 3.3212 -0.56119 0.02146 0.2956 1.88232 -2.24006 -0.03475 -0.24954 -1.64233 -0.16708 0 0 0 -0.5539 0 0.00494 0.00127 0 2.06615 -0.33029 0.00036 1.2797 -0.33791 0.92106 -1.10654
VAL_81 -5.28399 0.55129 0.33132 -0.27869 0.13399 0.05819 0.19429 -1.36291 -0 -0 0.12332 0.14832 0 0 0 0 0 -0.04541 0.00039 0.04565 0 -0.37279 0 1.9342 -0.36877 0.25714 -3.93447
ALA_82 -3.51545 0.41475 1.11201 -0.02282 0 0 1.24767 -1.27108 -0.02582 -0.11193 -0.65438 -0.34701 0 0 0 0 0 -0.04511 0 0 0 0.3484 0 1.8394 0.06358 0.30105 -0.66675
ALA_83 -3.44685 0.15649 2.88308 -0.02156 0 0 1.94836 -1.79352 -0.02883 -0.12434 -1.75507 -0.40488 0 0 0 0 0 -0.00427 0 0 0 -0.54351 0 1.8394 0.24247 0.18844 -0.86458
GLN_84 -3.08092 0.1235 2.61475 -0.47838 0.10788 0.45922 1.50066 -1.45273 -0.04473 -0.40963 -1.57088 -0.66608 0 0 -0.87283 -0.90385 0 0.10648 0.04375 0 3.40128 -0.06297 0 -0.18838 -0.19371 0.22104 -1.34652
GLY_85 -3.90982 0.39823 4.27811 -0.00042 0 0 1.8076 -2.23689 -0.03452 -0.25661 -1.23757 -0.18473 0 0 0 0 0 -0.0629 0 0 0 -1.51702 0 0.83697 -0.15265 0.29835 -1.97388
ALA_86 -3.92645 0.45272 3.136 -0.02169 0 0 0.97353 -1.80298 -0.01871 -0.16091 -1.44551 -0.14547 0 0 -0.62292 0 0 0.08293 0 0 0 -0.06381 0 1.8394 -0.15725 0.35374 -1.52738
CYS:disulfide_87 -5.0124 0.26697 2.94263 -0.04852 0.01193 0.02038 1.37205 -1.70638 -0 -0 -1.54619 -0.39955 0 0 -0.81733 0 -0.64722 -0.02353 0.11778 0.91489 0 0.11172 0 3.6196 -0.10405 0.67962 -0.24759
ARG_88 -5.08089 0.75342 5.51351 -0.72715 0.19836 0.55009 2.4532 -2.59882 -0 -0 -2.83111 0.16599 0 0 -1.49575 0 0 0.0142 1.02037 2.97 0 0.06535 0 -1.2888 0.31261 0.96666 0.96125
GLY_89 -2.19539 0.48771 2.93933 -0.00032 0 0 1.60972 -1.46991 -0 -0 -1.06477 -0.15263 0 0 0 0 0 0.45248 0 0 0 -1.45926 0 0.83697 0.27671 1.26139 1.52203
PRO_90 -2.25141 0.22694 1.74606 -0.08357 2e-05 0.05211 0.69997 -0.96688 -0 -0 -0.27508 0.72401 0 0 0 0 0 -0.07557 0.00613 0.40128 0 0.12804 0 -2.4119 -0.09423 1.02655 -1.14753
THR_91 -3.12244 0.34619 1.70258 -0.19899 0.15189 0.0742 0.87584 -1.09588 -0 -0 -0.00128 -0.69588 0 0 0 0 0 -0.01428 0.02262 0.06658 0 0.06191 2.28002 -1.0874 0.11837 0.4419 -0.07403
PHE_92 -4.17872 0.64932 1.83675 -0.65641 0.05754 0.39427 0.72999 -1.21734 -0 -0 -1.19707 0.05864 0 0 0 0 0 -0.00076 0.0582 0 1.94877 -0.26542 0 1.0402 0.25338 0.25796 -0.23071
ALA_93 -3.99687 0.95043 2.16786 -0.02907 0.00817 0 1.72272 -1.68914 -0.00068 -0.01109 -1.65568 -0.48519 0 0 0 0 0 0.11576 0 0 0 0.01171 0 1.8394 0.2243 0.85119 0.02382
PRO_94 -1.79637 0.41344 1.03469 -0.18692 0.07602 0.13588 0.10934 -0.44698 -0 -0 -0.07629 -0.05043 0 0 0 0 0 0.19261 0.00157 0.17866 0 -0.80266 0 -2.4119 0.53881 0.99973 -2.09079
LEU_95 -6.47393 1.75992 0.97296 -0.48203 0.33547 0.08303 1.18126 -1.54348 -0.00068 -0.01109 -1.17661 0.42369 0 0 0 0 0 0.04656 0.01835 0.32862 0 -0.18094 0 0.18072 0.0414 1.10234 -3.39443
PRO_96 -3.31531 0.76271 2.03945 -0.12389 0.00039 0.09248 0.80159 -0.83673 -0 -0 0.44159 0.24809 0 0 0 0 0 -0.03684 0.04627 0.17417 0 -1.18851 0 -2.4119 -0.50985 1.61122 -2.20508
PRO_97 -1.65451 0.3772 1.39517 -0.1258 0.00058 0.09255 0.53997 -0.65758 -0 -0 -0.58323 0.24306 0 0 0 0 0 0.18147 0.026 0.07499 0 -1.25092 0 -2.4119 -0.20644 1.22059 -2.73879
VAL_98 -5.61076 1.00289 1.59272 -0.29704 0.23838 0.07263 1.37152 -1.49561 -0.02086 -0.14271 -0.32941 -0.48656 0 0 0 0 0 0.12603 0.05017 0.13039 0 -0.06964 0 1.9342 0.12469 0.84184 -0.96713
ALA_99 -1.70121 0.73192 1.86011 -0.023 0 0 0.87471 -0.94342 -0 -0 0.38105 -0.40422 0 0 0 0 0 0.34004 0 0 0 -0.33847 0 1.8394 0.94039 1.60555 5.16286
PRO_100 -5.54913 1.33707 3.11864 -0.07706 0 0.04632 1.00369 -1.29501 -0.02335 -0.1175 -1.27505 0.52534 0 0 -0.62065 0 0 -0.16606 0.14485 0.42223 0 -0.64288 0 -2.4119 0.8084 2.03518 -2.73688
LEU_101 -5.48554 1.03225 2.067 -0.50091 0.32131 0.09803 1.32991 -1.66613 -0.03946 -0.2583 -0.52975 0.34213 0 0 0 0 0 0.46945 0.23577 0.41031 0 -0.19774 0 0.18072 -0.2771 1.2143 -1.25375
HIS_102 -5.00268 0.62219 4.38822 -0.5872 0.02174 0.41144 2.4872 -2.35985 -0.01874 -0.11843 -0.9811 -0.77193 0 0 -0.94831 0 0 0.21151 0.02354 0 1.84648 -0.5236 0 -0.45461 0.11389 0.80646 -0.8338
CYS:disulfide_103 -6.07795 1.14998 2.78491 -0.04859 0.03812 0.02452 0.51274 -1.66257 -1e-05 -2e-05 -0.06436 -0.29097 0 0 0 0 -0.47741 0.23097 0.00206 0.5531 0 0.05292 0 3.6196 0.85309 0.89717 2.09732
ALA_104 -5.00426 0.9145 2.25512 -0.02526 0 0 1.82373 -1.97119 -0 -0 -0.89214 -0.26292 0 0 -0.94831 0 0 0.10052 0 0 0 0.18532 0 1.8394 0.53538 1.39069 -0.0594
GLN_105 -5.92635 0.40465 3.93736 -0.5702 0.07445 0.53873 1.33866 -2.20749 -1e-05 -2e-05 -1.62849 -0.51702 0 0 0 0 0 -0.01643 0.18897 0 1.60767 0.21378 0 -0.18838 0.41105 1.25792 -1.08115
THR_106 -2.38953 0.51063 2.27871 -0.12627 0.09814 0.08478 0.94691 -1.18294 -0.00352 -0.01454 -0.85728 -0.55649 0 0 0 0 0 -0.01568 0.00038 0.05698 0 -0.25711 2.2749 -1.0874 0.10607 1.05617 0.9229
PRO_107 -4.0488 0.62099 1.80725 -0.12897 0.00306 0.09286 0.70159 -1.04305 -0 -0 -0.2775 0.21695 0 0 0 0 0 -0.07327 0.00374 0.17681 0 -1.03411 0 -2.4119 -0.67441 1.12384 -4.94491
TYR_108 -3.49831 0.27018 2.69667 -0.64546 0.04042 0.38964 1.89872 -1.64907 -0 -0 -3.00303 -0.38036 0 0 0 0 0 -0.09631 0.01831 0 1.81336 0.30263 0 1.2797 -0.13558 0.47345 -0.22502
GLY_109 -4.56695 0.57711 4.08827 -0.00065 0 0 2.37757 -2.49035 -0.00286 -0.01166 -2.5831 -0.23714 0 0 0 0 0 -0.11446 0 0 0 -0.38719 0 0.83697 0.64094 0.38252 -1.491
CYS:disulfide_110 -7.5443 0.34046 5.09668 -0.06037 0.00093 0.04344 3.03597 -2.72877 -0 -0 -3.16414 -0.48522 0 0 0 0 -0.54574 -0.03841 0.00106 0.13536 0 -0.42177 0 3.6196 0.71824 0.26713 -1.72985
CYS_111 -7.31601 0.43404 4.78956 -0.04721 0 0.01508 3.24851 -2.40916 -0 -0 -1.84315 -0.0187 0 0 0 0 0 0.20588 0.05826 0.22929 0 0.07412 0 3.6196 0.20081 0.40551 1.64643
GLN_112 -4.79405 0.61421 4.63267 -0.82492 0.21358 0.87955 1.86152 -2.00272 -0.02558 -0.13149 -0.91691 -1.03351 0 0 0 -0.97095 0 -0.10755 0.11214 0 3.39331 -0.12421 0 -0.18838 -0.27378 0.68886 1.00182
ASP_113 -4.57407 0.54297 5.98109 -0.13023 0.01779 0.39853 2.22287 -2.55071 -0.00797 -0.10253 -4.08117 -0.58195 0 0 -0.82452 -0.9962 0 0.00481 0.17466 0 2.89784 -0.46827 0 -2.3716 -0.44097 0.72287 -4.16674
ASN_114 -4.75818 0.56395 3.46988 -0.19017 0.03247 0.32276 1.31204 -1.72547 -0.00342 -0.01055 -1.38725 -0.99531 0 0 0 0 0 -0.10235 0.00481 0 2.0667 -0.99567 0 -0.93687 -0.45136 0.64872 -3.13527
ILE_115 -6.24041 0.75427 3.92723 -0.4701 0.34897 0.10884 2.03298 -2.17841 -0 -0 -1.29085 -0.04638 0 0 0 0 0 -0.03337 0.1986 0.33663 0 -0.72595 0 0.73287 -0.35908 0.67505 -2.22912
THR_116 -5.05355 0.53854 2.5378 -0.17924 0.13672 0.06355 1.69517 -1.80697 -0.02366 -0.20025 -1.51062 -0.11146 0 0 -0.59146 0 0 -0.0422 0.079 0.06847 0 0.02336 2.2963 -1.0874 -0.26832 0.65537 -2.78083
ALA_117 -5.85213 1.24618 2.89282 -0.03068 0.02115 0 2.76873 -2.59547 -0.00352 -0.01454 -2.17923 -0.51543 0 0 0 0 0 0.12646 0 0 0 -0.08163 0 1.8394 0.11256 0.55275 -1.71259
ALA_118 -2.1726 0.26469 1.97535 -0.02092 0 0 1.03381 -1.09343 -0 -0 -0.79753 -0.4136 0 0 0 0 0 0.25734 0 0 0 -0.30327 0 1.8394 -0.12437 0.5832 1.02807
ARG_119 -4.84381 0.5729 3.93103 -0.62627 0.09348 0.3746 1.63016 -2.0351 -0.00511 -0.05568 -0.98194 0.06641 0 0 0 0 0 -0.01254 0.08037 2.55711 0 -0.19137 0 -1.2888 -0.10136 0.62721 -0.2087
GLY_120 -3.8115 0.2964 3.24206 -4e-05 0 0 2.13461 -1.90834 -0 -0 -1.44555 -0.42581 0 0 0 0 0 -0.09622 0 0 0 0.41373 0 0.83697 0.28551 0.4436 -0.03458
VAL_121 -3.44304 0.27398 2.77208 -0.31944 0.25178 0.07372 0.68916 -1.60179 -0 -0 0.54351 -0.1994 0 0 0 0 0 -0.05464 0.00033 0.17999 0 -0.15081 0 1.9342 0.00581 0.31518 1.27064
GLY_122 -2.64174 0.18796 3.3085 -5e-05 0 0 1.62397 -1.69248 -0 -0 -1.01242 -0.39039 0 0 0 0 0 -0.02573 0 0 0 0.49428 0 0.83697 0.38599 0.28017 1.35503
LEU_123 -8.81957 1.67258 3.86235 -0.50672 0.19722 0.11817 2.63461 -3.00976 -0.00068 -0.01005 -1.55562 0.24781 0 0 0 0 0 -0.04385 0.02134 0.27204 0 -0.29349 0 0.18072 0.30283 0.49011 -4.23996
ALA_124 -3.19963 0.25087 2.66326 -0.0252 0.0003 0 1.41316 -1.78328 -0 -0 -1.02608 -0.40903 0 0 0 0 0 -0.12194 0 0 0 -0.16328 0 1.8394 -0.49966 0.60085 -0.46026
GLY_125 -1.73375 0.26219 2.24638 -6e-05 0 0 1.17882 -1.0673 -0 -0 -1.28074 -0.37561 0 0 0 0 0 -0.10912 0 0 0 0.29424 0 0.83697 -0.32115 0.24607 0.17694
CYS_126 -4.96531 0.96298 3.31348 -0.07025 0.00268 0.04987 1.73884 -1.61948 -0.00068 -0.01005 -1.33669 -0.30095 0 0 0 0 0 -0.10744 0.03082 0.3753 0 0.10032 0 3.6196 -0.22097 0.84192 2.40398
PRO_127 -1.86503 0.45728 1.06333 -0.08929 0.00061 0.0556 0.56255 -0.43688 -0 -0 0.19375 0.67716 0 0 0 0 0 -0.12092 0.0022 0.54175 0 -0.43191 0 -2.4119 -0.39952 0.94024 -1.26099
SER_128 -4.22868 0.5139 3.5994 -0.03104 0.01482 0.02971 2.18004 -1.72566 -0 -0 -1.3794 0.20713 0 0 0 0 0 0.05796 0 0.3884 0 0.1767 0.60001 -0.77834 1.21843 0.46719 1.31056
ALA_129 -4.89513 0.85879 2.04926 -0.02595 0.00061 0 1.31014 -1.79581 -0 -0 -1.23021 -0.42995 0 0 0 0 0 0.10223 0 0 0 -0.06547 0 1.8394 1.20232 0.52497 -0.5548
CYS_130 -3.57759 0.66921 2.1361 -0.07453 0.00295 0.04854 0.48655 -1.19254 -0 -0 0.10725 -0.43865 0 0 0 0 0 -0.04198 0.05551 0.53747 0 0.0669 0 3.6196 -0.31224 0.37289 2.46543
GLN_131 -3.28788 0.2504 3.27872 -0.66992 0.08206 0.7449 1.31009 -1.47662 -0.00797 -0.10253 -0.27368 -0.64616 0 0 0 0 0 -0.03277 0.00595 0 2.32466 -0.13632 0 -0.18838 0.10268 0.29004 1.56728
CYS:disulfide_132 -5.01755 0.33899 3.46983 -0.06934 0.00085 0.06321 1.51245 -1.72114 -0 -0 -0.92179 -0.16917 0 0 0 0 -0.47741 0.02655 0.00082 0.70493 0 0.2548 0 3.6196 0.15674 0.43226 2.20463
ASN_133 -5.34272 0.84534 5.806 -0.20874 0.02712 0.33243 2.75593 -2.58505 -0.00035 -0.00194 -4.32719 -0.74601 0 0 -0.82452 -0.9962 0 0.01369 0.01122 0 2.21041 -0.53685 0 -0.93687 -0.20636 1.12794 -3.58272
PRO_134 -5.08526 0.67614 2.51173 -0.18385 0.07171 0.13063 0.57526 -1.14966 -0 -0 -0.03667 0.02645 0 0 0 0 0 0.01513 0.00613 0.17017 0 -0.81229 0 -2.4119 0.11476 1.14159 -4.23992
HIS_D_135 -6.37357 0.7971 4.85008 -0.42816 0.15412 0.43635 2.25962 -2.47197 -0.03426 -0.25268 -2.20527 -0.49245 0 0 0 -0.97095 0 0.04166 1e-05 0 3.56028 -0.30131 0 -0.45461 0.44832 1.03913 -0.39856
GLY_136 -2.94128 0.50085 2.03971 -0.00034 0 0 0.36857 -1.22041 -0 -0 0.44176 -0.15007 0 0 0 0 0 -0.12466 0 0 0 -1.0034 0 0.83697 0.21276 1.057 0.01746
SER_137 -3.83504 0.35678 3.20283 -0.02416 0 0.05595 1.18228 -1.54519 -0.01451 -0.07977 -1.27167 -0.60009 0 0 0 0 0 -0.02244 0.06448 0.61695 0 0.31485 0.60488 -0.77834 0.59131 0.33764 -0.84328
TYR_138 -8.50516 1.22785 5.86129 -0.95396 0.10999 0.53113 3.11104 -3.2371 -0.0368 -0.24475 -2.3991 -0.27445 0 0 -0.69591 0 0 0.19088 0.06568 0 1.68854 -0.30273 0.0201 1.2797 0.63491 0.70952 -1.21935
GLY_139 -1.57218 0.41976 1.07016 -0.00051 0 0 0.24498 -0.67978 -0 -0 -0.40722 -0.29994 0 0 0 0 0 0.42458 0 0 0 0.62773 0 0.83697 0.46961 0.84934 1.9835
GLY_140 -3.36338 0.30376 3.57783 -0.00068 0 0 1.70544 -1.95664 -0 -0 -1.38848 -0.15848 0 0 0 0 0 -0.00915 0 0 0 -1.5254 0 0.83697 0.53342 0.6181 -0.82669
THR_141 -4.077 0.30116 2.3702 -0.11675 0.09054 0.07224 0.81849 -1.53723 -0 -0 -1.78656 -0.54377 0 0 -0.69591 0 0 0.10692 0.00158 0.0468 0 -0.41936 2.25908 -1.0874 -0.12196 0.47412 -3.84482
CYS:disulfide_142 -6.1387 1.22963 3.57336 -0.04334 0 0.01617 1.09085 -1.83311 -0.01798 -0.14568 -0.54642 -0.2312 0 0 -0.59146 0 -0.54574 0.00222 0.13724 0.36561 0 0.17343 0 3.6196 -0.58105 0.35345 -0.11311
ASP_143 -5.40566 0.82246 7.90386 -0.28204 0.23448 0.96109 4.02871 -3.22098 -0 -0 -5.61122 -3.50658 0 0 -1.04224 0 0 0.27186 0.08819 0 2.32299 -0.35111 0 -2.3716 2.03817 2.03001 -1.08962
PRO_144 -4.4834 1.1032 2.89179 -0.09186 0.0006 0.0568 1.20433 -1.20851 -0 -0 -0.44741 0.73529 0 0 0 0 0 -0.08951 0.01632 0.6288 0 -0.52371 0 -2.4119 2.15934 1.96181 1.50198
ALA_145 -1.54934 0.24468 1.67539 -0.02388 0 0 0.65587 -0.87682 -0 -0 0.18534 -0.39306 0 0 0 0 0 -0.13259 0 0 0 -0.37487 0 1.8394 -0.25801 0.38789 1.38002
THR_146 -3.53773 0.49604 3.45156 -0.21321 0.21043 0.07897 2.19389 -1.66716 -0 -0 -1.53446 -0.10339 0 0 0 0 0 0.08044 0.03776 0.32086 0 0.13346 2.32889 -1.0874 -0.11961 0.6104 1.67974
GLY_147 -1.53135 0.11096 1.77907 -8e-05 0 0 0.72213 -0.88958 -0 -0 -0.83059 -0.38085 0 0 0 0 0 -0.07893 0 0 0 -1.53035 0 0.83697 -0.14614 0.45862 -1.48012
GLN_148 -4.51927 0.31324 4.28151 -0.25363 0.0196 0.20098 1.26297 -1.86473 -0.00154 -0.00535 -1.29862 -0.71755 0 0 -0.48781 0 0 -0.01989 0.00469 0 3.47188 -0.08539 0 -0.18838 0.04863 0.27466 0.43603
CYS_149 -4.73907 0.39738 3.3034 -0.04055 0 0.01387 1.114 -1.49163 -0 -0 -2.27188 -0.14417 0 0 0 0 0 -0.00055 0.02906 0.20692 0 -0.11211 0 3.6196 0.07005 0.4059 0.36021
SER_150 -3.34643 0.11547 3.4803 -0.03134 0 0.05376 1.22337 -1.55536 -0.02229 -0.16498 -1.7208 -0.88849 0 0 -1.04224 0 0 -0.11109 0.00782 0.60089 0 0.07665 0.61327 -0.77834 -0.09809 0.60675 -2.98117
CYS:disulfide_151 -3.85939 0.35058 2.91626 -0.02893 0 0.01178 1.27783 -1.33932 -0 -0 -0.84548 -0.1703 0 0 0 0 0.11263 -0.00425 0.16366 0.3393 0 -0.07224 0 3.6196 0.29642 0.42883 3.19696
ARG_152 -4.61154 0.65731 5.21347 -0.60601 0.0959 0.35378 1.99929 -2.09716 -0.05842 -0.43371 -3.71636 0.38652 0 0 0 0 0 0.16459 0.1463 2.65338 0 0.06869 0 -1.2888 0.28823 0.85162 0.06709
PRO_153 -1.40493 0.25168 1.01357 -0.17537 0.06412 0.12389 0.35782 -0.44204 -0 -0 0.47862 0.02557 0 0 0 0 0 0.00344 0.00371 0.19415 0 -0.91109 0 -2.4119 0.43751 0.94161 -1.44964
GLY_154 -1.75344 0.18288 2.66154 -0.00026 0 0 1.64183 -1.27988 -0 -0 -3.01147 -0.16203 0 0 0 0 0 0.00907 0 0 0 -0.78745 0 0.83697 0.54119 0.23732 -0.88372
VAL_155 -1.36097 0.13319 1.39139 -0.28078 0.17009 0.05849 0.67284 -0.75307 -0 -0 0.35621 0.26732 0 0 0 0 0 -0.09588 0.00015 0.12404 0 -0.20029 0 1.9342 -0.17742 0.20759 2.44711
GLY_156 -1.65169 0.16411 1.26956 -6e-05 0 0 0.34875 -0.7628 -0 -0 0.5406 -0.38657 0 0 0 0 0 -0.15306 0 0 0 -1.49763 0 0.83697 -0.68488 0.1831 -1.79361
GLY_157 -1.66838 0.07919 2.12778 -5e-05 0 0 1.00586 -1.04818 -0.00122 -0.00456 -1.04552 -0.4188 0 0 0 0 0 0.00681 0 0 0 -0.97371 0 0.83697 -0.78796 0.1423 -1.74946
LEU_158 -2.62684 0.13938 2.56076 -0.47933 0.24211 0.0826 0.67468 -1.26403 -0.02195 -0.16202 -0.11836 0.37515 0 0 0 0 0 -0.00361 0.05141 0.32194 0 -0.20157 0 0.18072 -0.53575 0.22579 -0.55894
ARG_159 -6.19938 0.29482 5.07176 -0.90404 0.24212 0.61114 1.00895 -2.19801 -0.00276 -0.00991 -1.93837 0.40067 0 0 -0.48781 0 0 0.05328 0.17538 3.36205 0 -0.06312 0 -1.2888 -0.30214 0.32239 -1.85175
CYS:disulfide_160 -2.39274 0.28585 2.05238 -0.04863 0.00284 0.01873 0.42707 -0.92692 -0.00803 -0.08158 -0.64027 -0.30247 0 0 0 0 0.11263 -0.03799 0.0321 0.65148 0 -0.0093 0 3.6196 -0.33463 0.29449 2.71459
ASP_161 -1.43846 0.12605 2.37908 -0.1098 0.02295 0.32488 0.7759 -1.00138 -0.00803 -0.08158 -1.41524 -1.16042 0 0 -0.51574 0 0 0.0825 0.00235 0 2.09514 -0.31598 0 -2.3716 -0.26603 0.19761 -2.67781
ARG_162 -1.481 0.11707 2.21272 -0.52464 0.06974 0.29604 0.613 -0.91278 -0 -0 -1.30102 0.47539 0 0 -0.51574 0 0 -0.05829 0.00297 1.88824 0 0.04629 0 -1.2888 -0.03851 0.1263 -0.27301
CYS:disulfide_163 -4.28549 0.49884 1.32461 -0.06373 0.00067 0.04548 0.19051 -0.78891 -0 -0 0.10749 -0.37947 0 0 0 0 -0.51644 -0.02265 0.00938 0.47168 0 0.13914 0 3.6196 -0.12682 0.08312 0.30701
GLU_164 -3.0274 0.43971 2.76013 -0.29908 0.04663 0.38099 1.15095 -1.26106 -0 -0 -0.92926 -0.32306 0 0 0 0 0 -0.02358 0.0092 0 2.86517 0.13907 0 -2.7348 -0.10721 0.77345 -0.14016
PRO_165 -2.30453 0.41668 1.3083 -0.12697 0.0049 0.09345 0.51899 -0.55244 -0 -0 0.14438 0.20909 0 0 0 0 0 -0.05379 0.0328 0.11174 0 -0.90949 0 -2.4119 -0.27281 0.98248 -2.80912
GLY_166 -1.00329 0.0637 1.42325 -0.00012 0 0 0.43434 -0.66256 -0.03003 -0.1431 -0.25826 -0.36782 0 0 0 0 0 -0.05768 0 0 0 -1.5307 0 0.83697 -0.01385 0.41773 -0.89141
PHE_167 -6.00812 0.66261 2.07935 -0.74495 0.03713 0.0985 1.56413 -1.64078 -0.04011 -0.26181 -0.97495 -0.33972 0 0 0 0 0 -0.09122 0.01581 0 1.97614 0.1764 0 1.0402 0.06074 0.48345 -1.90722
TRP_168 -6.12968 0.83403 3.72747 -1.02813 0.06485 0.14353 1.84915 -2.36948 -0 -0 -0.12268 -0.50665 0 0 0 0 0 0.14334 0.12901 0 2.92461 0.11917 0 1.6906 -0.35813 0.56437 1.67537
ASN_169 -5.19301 0.44962 4.234 -0.17783 0.01688 0.25726 2.29371 -2.37004 -0.00411 -0.07284 -0.36137 -0.28063 0 0 0 0 0 0.00481 0.13343 0 1.68774 0.48317 0 -0.93687 0.44571 0.67995 1.28957
PHE_170 -5.50291 0.93541 3.02889 -0.53904 0.03158 0.24408 1.55621 -1.93128 -0 -0 -1.25079 0.13361 0 0 0 0 0 -0.01873 0.00822 0 1.92772 0.7559 0 1.0402 6.06677 0.64686 7.1327
ARG_171 -4.26893 0.35443 3.51416 -0.56725 0.08677 0.32309 1.25257 -1.66244 -0 -0 -1.18494 0.04206 0 0 -0.60361 0 0 0.04101 0.20424 2.19599 0 -0.11111 0 -1.2888 5.45933 0.43919 4.22577
GLY_172 -3.33909 0.41581 3.48471 -0.00032 0 0 1.55698 -1.77854 -0 -0 -1.85995 -0.18832 0 0 0 0 0 -0.0955 0 0 0 -0.85623 0 0.83697 0.04745 0.34451 -1.43151
ILE_173 -4.32214 0.36947 3.24857 -0.68771 0.45462 0.24007 0.87591 -1.71868 -0 -0 -1.41072 0.16464 0 0 -0.59818 0 0 -0.07852 0.07297 0.94065 0 0.30964 0 0.73287 -0.07172 0.54317 -0.93506
VAL_174 -5.39168 0.98646 2.30389 -0.3044 0.1936 0.05698 1.47894 -1.94452 -0.02141 -0.15185 -0.5332 0.2355 0 0 -0.76533 0 0 -0.02401 0.01153 0.3614 0 0.57659 0 1.9342 -0.15044 0.77774 -0.37002
THR_175 -3.32284 0.37248 3.93367 -0.1147 0.03657 0.0708 1.84951 -1.92604 -0.01344 -0.1076 -2.92971 -1.02647 0 0 -1.36894 0 0 0.44843 0.00169 0.09993 0 0.63192 4.1191 -1.0874 1.13503 0.81511 1.6171
ASP_176 -3.73695 0.3741 4.49808 -0.09993 0.01042 0.28056 2.03273 -2.07422 -0.01344 -0.1076 -1.55849 -0.14542 0 0 0 0 0 -0.00263 0.04226 0 1.94729 0.06965 0 -2.3716 1.0091 0.55897 0.7129
GLY_177 -2.22261 0.23031 2.04925 -0.00026 0 0 0.46844 -0.98276 -0 -0 -0.77452 -0.23573 0 0 0 0 0 -0.08928 0 0 0 0.58577 0 0.83697 -0.10242 0.15754 -0.07929
ARG_178 -6.68898 0.67588 6.00152 -0.92127 0.26621 0.48604 2.60739 -2.61053 -0.03224 -0.23578 -0.65248 0.14808 0 0 0 0 0 0.38193 0.14958 2.34658 0 -0.15412 0 -1.2888 -0.04386 0.37353 0.80868
SER_179 -2.85339 0.1128 2.87166 -0.03226 0.03187 0.0309 1.08849 -1.28006 -0.01312 -0.13343 -1.5194 -0.13544 0 0 0 0 0 0.75204 0.00223 0.25345 0 0.28931 0.60341 -0.77834 0.46239 0.82668 0.57978
GLY_180 -4.76367 0.99308 4.27333 -0.00012 0 0 2.6181 -2.20793 -0 -0 -3.12878 -0.33138 0 0 0 0 0 -0.31024 0 0 0 -1.27065 0 0.83697 1.03894 0.68346 -1.56888
CYS:disulfide_181 -5.77302 0.5081 3.7397 -0.04266 0.00149 0.01818 1.51834 -1.9527 -0.00597 -0.04587 -0.99554 -0.40532 0 0 0 0 -0.51644 -0.02818 0.0025 0.59017 0 0.24623 0 3.6196 0.31469 0.33891 1.1322
THR_182 -5.27003 1.09865 5.21541 -0.19976 0.10725 0.06897 2.6536 -2.45452 -0 -0 -2.65708 -0.10925 0 0 0 0 0 0.33524 0.05284 0.0784 0 0.05756 2.32694 -1.0874 5.48369 1.43666 7.13717
PRO_183 -7.80173 1.81296 5.44154 -0.0906 0.00113 0.05491 1.77626 -2.30553 -0 -0 -1.02355 0.79086 0 0 0 0 0 0.03116 0.02285 0.45942 0 -0.00458 0 -2.4119 5.45412 1.90356 4.1109
CYS_184 -5.21387 0.55469 3.59164 -0.04687 0 0.01545 1.51018 -1.75964 -0 -0 -1.04588 -0.01556 0 0 0 0 0 0.07737 0.02723 0.2893 0 0.25925 0 3.6196 -0.0629 0.73832 2.53832
SER_185 -2.87498 0.23644 3.34021 -0.02508 0.00043 0.02417 1.30752 -1.55049 -0 -0 -0.75507 -0.10209 0 0 0 0 0 -0.05173 0.01167 0.59149 0 0.05534 0.60192 -0.77834 0.11659 0.33646 0.48446
CYS_186 -4.40112 0.76733 3.29937 -0.05143 0.0007 0.01857 1.2887 -1.55537 -0 -0 -1.47895 -0.1207 0 0 0 0 0 -0.03979 0.06762 0.42202 0 0.34068 0 3.6196 0.01398 0.47493 2.66615
ASP_187 -4.79681 0.38812 6.46978 -0.12587 0.08793 0.40143 2.21328 -2.64997 -0.06102 -0.39176 -5.25389 -0.10284 0 0 -0.59818 0 0 0.1199 0.00829 0 3.07136 -0.36215 0 -2.3716 1.60941 1.45808 -0.8865
PRO:CtermProteinFull_188 -4.46215 1.05251 4.48881 -0.21598 0.0305 0.22237 1.36296 -1.66819 -0.01488 -0.12592 -3.20349 -0.80159 0 0 0 0 0 0 0.04181 0.68997 0 0 0 -2.4119 1.55371 1.50855 -1.95291
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514308 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 119.406 tmscore: 0.30134 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A   24    CYS A   40                                       2.06  
SSBOND     CYS A   42    CYS A   73                                       2.02  
SSBOND     CYS A   46    CYS A   66                                       2.03  
SSBOND     CYS A   55    CYS A   87                                       2.03  
SSBOND     CYS A  103    CYS A  126                                       2.09  
SSBOND     CYS A  142    CYS A  149                                       2.03  
SSBOND     CYS A  163    CYS A  181                                       2.06  
ATOM      1  N   CYS A   1       6.685  24.920  23.536  1.00 19.210          N  
ATOM      2  CA  CYS A   1       6.775  23.544  23.056  1.00 18.680          C  
ATOM      3  C   CYS A   1       6.103  23.366  21.714  1.00 18.510          C  
ATOM      4  O   CYS A   1       4.898  23.606  21.571  1.00 18.890          O  
ATOM      5  CB  CYS A   1       6.124  22.564  24.032  1.00 26.360          C  
ATOM      6  SG  CYS A   1       6.179  20.820  23.470  1.00 26.360          S  
ATOM      7 1H   CYS A   1       6.740  24.935  24.544  1.00 23.050          H  
ATOM      8 2H   CYS A   1       7.447  25.458  23.150  1.00 23.050          H  
ATOM      9 3H   CYS A   1       5.807  25.323  23.240  1.00 23.050          H  
ATOM     10  HA  CYS A   1       7.829  23.285  22.947  1.00 22.420          H  
ATOM     11 1HB  CYS A   1       6.619  22.623  24.999  1.00 31.640          H  
ATOM     12 2HB  CYS A   1       5.080  22.837  24.178  1.00 31.640          H  
ATOM     13  HG  CYS A   1       5.704  20.999  22.197  1.00 31.640          H  
ATOM     14  N   GLU A   2       6.885  22.942  20.737  1.00 18.070          N  
ATOM     15  CA  GLU A   2       6.391  22.651  19.405  1.00 18.020          C  
ATOM     16  C   GLU A   2       5.391  21.510  19.482  1.00 17.640          C  
ATOM     17  O   GLU A   2       5.551  20.595  20.293  1.00 17.860          O  
ATOM     18  CB  GLU A   2       7.563  22.307  18.490  1.00 25.250          C  
ATOM     19  CG  GLU A   2       8.529  23.480  18.279  1.00 25.250          C  
ATOM     20  CD  GLU A   2       9.558  23.608  19.384  1.00 25.250          C  
ATOM     21  OE1 GLU A   2       9.494  22.838  20.323  1.00 25.250          O  
ATOM     22  OE2 GLU A   2      10.387  24.476  19.303  1.00 25.250          O  
ATOM     23  H   GLU A   2       7.883  22.787  20.914  1.00 21.680          H  
ATOM     24  HA  GLU A   2       5.880  23.531  19.015  1.00 21.620          H  
ATOM     25 1HB  GLU A   2       8.120  21.468  18.905  1.00 30.300          H  
ATOM     26 2HB  GLU A   2       7.183  21.998  17.515  1.00 30.300          H  
ATOM     27 1HG  GLU A   2       9.047  23.348  17.329  1.00 30.300          H  
ATOM     28 2HG  GLU A   2       7.953  24.403  18.221  1.00 30.300          H  
ATOM     29  N   GLN A   3       4.346  21.579  18.672  1.00 17.180          N  
ATOM     30  CA  GLN A   3       3.338  20.531  18.646  1.00 16.890          C  
ATOM     31  C   GLN A   3       3.455  19.690  17.393  1.00 16.360          C  
ATOM     32  O   GLN A   3       4.027  20.134  16.397  1.00 16.330          O  
ATOM     33  CB  GLN A   3       1.951  21.148  18.752  1.00 23.760          C  
ATOM     34  CG  GLN A   3       1.777  21.981  20.006  1.00 23.760          C  
ATOM     35  CD  GLN A   3       1.907  21.147  21.249  1.00 23.760          C  
ATOM     36  OE1 GLN A   3       1.199  20.147  21.411  1.00 23.760          O  
ATOM     37  NE2 GLN A   3       2.812  21.535  22.128  1.00 23.760          N  
ATOM     38  H   GLN A   3       4.264  22.363  18.041  1.00 20.620          H  
ATOM     39  HA  GLN A   3       3.495  19.873  19.500  1.00 20.270          H  
ATOM     40 1HB  GLN A   3       1.766  21.781  17.885  1.00 28.510          H  
ATOM     41 2HB  GLN A   3       1.198  20.359  18.748  1.00 28.510          H  
ATOM     42 1HG  GLN A   3       2.546  22.754  20.040  1.00 28.510          H  
ATOM     43 2HG  GLN A   3       0.789  22.437  20.000  1.00 28.510          H  
ATOM     44 1HE2 GLN A   3       2.934  21.016  22.973  1.00 28.510          H  
ATOM     45 2HE2 GLN A   3       3.387  22.364  21.939  1.00 28.510          H  
ATOM     46  N   ALA A   4       2.928  18.470  17.443  1.00 16.060          N  
ATOM     47  CA  ALA A   4       2.877  17.633  16.251  1.00 15.660          C  
ATOM     48  C   ALA A   4       1.981  18.296  15.213  1.00 15.090          C  
ATOM     49  O   ALA A   4       0.938  18.850  15.567  1.00 14.920          O  
ATOM     50  CB  ALA A   4       2.362  16.245  16.585  1.00 22.080          C  
ATOM     51  H   ALA A   4       2.516  18.146  18.307  1.00 19.270          H  
ATOM     52  HA  ALA A   4       3.883  17.558  15.837  1.00 18.790          H  
ATOM     53 1HB  ALA A   4       2.340  15.641  15.679  1.00 26.500          H  
ATOM     54 2HB  ALA A   4       3.019  15.778  17.318  1.00 26.500          H  
ATOM     55 3HB  ALA A   4       1.356  16.320  16.994  1.00 26.500          H  
ATOM     56  N   GLU A   5       2.346  18.173  13.938  1.00 14.970          N  
ATOM     57  CA  GLU A   5       1.560  18.735  12.844  1.00 14.630          C  
ATOM     58  C   GLU A   5       1.816  17.988  11.537  1.00 14.560          C  
ATOM     59  O   GLU A   5       2.881  17.402  11.330  1.00 14.260          O  
ATOM     60  CB  GLU A   5       1.869  20.244  12.697  1.00 20.620          C  
ATOM     61  CG  GLU A   5       1.080  21.042  11.602  1.00 20.620          C  
ATOM     62  CD  GLU A   5      -0.425  20.990  11.725  1.00 20.620          C  
ATOM     63  OE1 GLU A   5      -0.976  19.932  11.479  1.00 20.620          O  
ATOM     64  OE2 GLU A   5      -1.019  21.987  12.034  1.00 20.620          O  
ATOM     65  H   GLU A   5       3.211  17.700  13.725  1.00 17.960          H  
ATOM     66  HA  GLU A   5       0.503  18.628  13.092  1.00 17.560          H  
ATOM     67 1HB  GLU A   5       1.669  20.736  13.651  1.00 24.740          H  
ATOM     68 2HB  GLU A   5       2.932  20.370  12.493  1.00 24.740          H  
ATOM     69 1HG  GLU A   5       1.374  22.084  11.702  1.00 24.740          H  
ATOM     70 2HG  GLU A   5       1.374  20.737  10.614  1.00 24.740          H  
ATOM     71  N   CYS A   6       0.857  18.095  10.626  1.00 15.010          N  
ATOM     72  CA  CYS A   6       0.864  17.503   9.285  1.00 15.170          C  
ATOM     73  C   CYS A   6       1.999  17.999   8.383  1.00 14.910          C  
ATOM     74  O   CYS A   6       2.224  17.462   7.302  1.00 15.210          O  
ATOM     75  CB  CYS A   6      -0.467  17.803   8.604  1.00 21.170          C  
ATOM     76  SG  CYS A   6      -0.727  19.558   8.251  1.00 21.170          S  
ATOM     77  H   CYS A   6       0.033  18.623  10.917  1.00 18.010          H  
ATOM     78  HA  CYS A   6       0.958  16.423   9.395  1.00 18.200          H  
ATOM     79 1HB  CYS A   6      -0.530  17.263   7.683  1.00 25.410          H  
ATOM     80 2HB  CYS A   6      -1.283  17.466   9.239  1.00 25.410          H  
ATOM     81  HG  CYS A   6      -0.919  19.930   9.545  1.00 25.410          H  
ATOM     82  N   GLY A   7       2.697  19.046   8.803  1.00 14.530          N  
ATOM     83  CA  GLY A   7       3.807  19.579   8.033  1.00 14.450          C  
ATOM     84  C   GLY A   7       5.086  18.761   8.242  1.00 14.420          C  
ATOM     85  O   GLY A   7       6.096  18.999   7.578  1.00 14.470          O  
ATOM     86  H   GLY A   7       2.452  19.460   9.689  1.00 17.440          H  
ATOM     87 1HA  GLY A   7       3.543  19.588   6.976  1.00 17.340          H  
ATOM     88 2HA  GLY A   7       3.984  20.612   8.329  1.00 17.340          H  
ATOM     89  N   SER A   8       5.041  17.791   9.157  1.00 14.510          N  
ATOM     90  CA  SER A   8       6.194  16.952   9.455  1.00 14.680          C  
ATOM     91  C   SER A   8       6.721  16.162   8.269  1.00 14.940          C  
ATOM     92  O   SER A   8       5.968  15.666   7.419  1.00 15.290          O  
ATOM     93  CB  SER A   8       5.891  15.985  10.562  1.00 20.480          C  
ATOM     94  OG  SER A   8       6.963  15.078  10.720  1.00 20.480          O  
ATOM     95  H   SER A   8       4.182  17.644   9.696  1.00 17.410          H  
ATOM     96  HA  SER A   8       6.993  17.608   9.799  1.00 17.620          H  
ATOM     97 1HB  SER A   8       5.734  16.535  11.489  1.00 24.580          H  
ATOM     98 2HB  SER A   8       4.976  15.462  10.348  1.00 24.580          H  
ATOM     99  HG  SER A   8       6.718  14.514  11.468  1.00 24.580          H  
ATOM    100  N   GLY A   9       8.047  16.025   8.222  1.00 14.920          N  
ATOM    101  CA  GLY A   9       8.721  15.279   7.163  1.00 15.330          C  
ATOM    102  C   GLY A   9       8.713  13.769   7.398  1.00 15.010          C  
ATOM    103  O   GLY A   9       9.294  13.010   6.632  1.00 15.380          O  
ATOM    104  H   GLY A   9       8.601  16.464   8.946  1.00 17.900          H  
ATOM    105 1HA  GLY A   9       8.237  15.503   6.213  1.00 18.400          H  
ATOM    106 2HA  GLY A   9       9.749  15.629   7.076  1.00 18.400          H  
ATOM    107  N   GLY A  10       8.149  13.337   8.524  1.00 14.440          N  
ATOM    108  CA  GLY A  10       8.077  11.915   8.850  1.00 14.240          C  
ATOM    109  C   GLY A  10       9.356  11.347   9.470  1.00 13.630          C  
ATOM    110  O   GLY A  10       9.412  10.156   9.793  1.00 13.650          O  
ATOM    111  H   GLY A  10       7.719  14.018   9.147  1.00 17.330          H  
ATOM    112 1HA  GLY A  10       7.244  11.753   9.534  1.00 17.090          H  
ATOM    113 2HA  GLY A  10       7.842  11.359   7.939  1.00 17.090          H  
ATOM    114  N   SER A  11      10.366  12.190   9.671  1.00 13.260          N  
ATOM    115  CA  SER A  11      11.640  11.748  10.219  1.00 12.800          C  
ATOM    116  C   SER A  11      11.548  11.398  11.700  1.00 12.260          C  
ATOM    117  O   SER A  11      10.592  11.769  12.389  1.00 12.150          O  
ATOM    118  CB  SER A  11      12.698  12.813   9.989  1.00 18.100          C  
ATOM    119  OG  SER A  11      12.428  13.977  10.727  1.00 18.100          O  
ATOM    120  H   SER A  11      10.254  13.157   9.410  1.00 15.910          H  
ATOM    121  HA  SER A  11      11.943  10.849   9.680  1.00 15.360          H  
ATOM    122 1HB  SER A  11      13.672  12.421  10.279  1.00 21.720          H  
ATOM    123 2HB  SER A  11      12.745  13.054   8.929  1.00 21.720          H  
ATOM    124  HG  SER A  11      13.182  14.560  10.592  1.00 21.720          H  
ATOM    125  N   GLY A  12      12.549  10.660  12.189  1.00 12.110          N  
ATOM    126  CA  GLY A  12      12.612  10.276  13.596  1.00 11.750          C  
ATOM    127  C   GLY A  12      13.470  11.227  14.417  1.00 11.300          C  
ATOM    128  O   GLY A  12      13.800  12.332  13.974  1.00 11.470          O  
ATOM    129  H   GLY A  12      13.292  10.372  11.572  1.00 14.530          H  
ATOM    130 1HA  GLY A  12      11.605  10.244  14.015  1.00 14.100          H  
ATOM    131 2HA  GLY A  12      13.011   9.265  13.683  1.00 14.100          H  
ATOM    132  N   SER A  13      13.835  10.783  15.619  1.00 10.910          N  
ATOM    133  CA  SER A  13      14.633  11.580  16.549  1.00 10.610          C  
ATOM    134  C   SER A  13      15.880  10.853  17.045  1.00 10.640          C  
ATOM    135  O   SER A  13      16.805  11.483  17.561  1.00 10.580          O  
ATOM    136  CB  SER A  13      13.811  11.939  17.761  1.00 14.970          C  
ATOM    137  OG  SER A  13      13.473  10.775  18.468  1.00 14.970          O  
ATOM    138  H   SER A  13      13.532   9.844  15.894  1.00 13.090          H  
ATOM    139  HA  SER A  13      14.947  12.492  16.041  1.00 12.730          H  
ATOM    140 1HB  SER A  13      14.379  12.606  18.408  1.00 17.970          H  
ATOM    141 2HB  SER A  13      12.908  12.459  17.457  1.00 17.970          H  
ATOM    142  HG  SER A  13      13.018  11.080  19.301  1.00 17.970          H  
ATOM    143  N   GLY A  14      15.922   9.523  16.893  1.00 10.900          N  
ATOM    144  CA  GLY A  14      17.032   8.729  17.420  1.00 11.080          C  
ATOM    145  C   GLY A  14      16.721   8.185  18.816  1.00 10.450          C  
ATOM    146  O   GLY A  14      17.491   7.407  19.385  1.00 10.600          O  
ATOM    147  H   GLY A  14      15.131   9.024  16.466  1.00 13.080          H  
ATOM    148 1HA  GLY A  14      17.231   7.900  16.742  1.00 13.300          H  
ATOM    149 2HA  GLY A  14      17.932   9.339  17.456  1.00 13.300          H  
ATOM    150  N   GLU A  15      15.588   8.609  19.358  1.00  9.940          N  
ATOM    151  CA  GLU A  15      15.098   8.213  20.664  1.00  9.560          C  
ATOM    152  C   GLU A  15      14.432   6.851  20.553  1.00  8.760          C  
ATOM    153  O   GLU A  15      13.965   6.468  19.477  1.00  8.480          O  
ATOM    154  CB  GLU A  15      14.105   9.249  21.172  1.00 13.540          C  
ATOM    155  CG  GLU A  15      14.711  10.638  21.402  1.00 13.540          C  
ATOM    156  CD  GLU A  15      13.668  11.664  21.685  1.00 13.540          C  
ATOM    157  OE1 GLU A  15      12.635  11.577  21.051  1.00 13.540          O  
ATOM    158  OE2 GLU A  15      13.880  12.522  22.507  1.00 13.540          O  
ATOM    159  H   GLU A  15      15.015   9.260  18.821  1.00 11.930          H  
ATOM    160  HA  GLU A  15      15.939   8.140  21.355  1.00 11.470          H  
ATOM    161 1HB  GLU A  15      13.276   9.324  20.479  1.00 16.240          H  
ATOM    162 2HB  GLU A  15      13.695   8.915  22.123  1.00 16.240          H  
ATOM    163 1HG  GLU A  15      15.399  10.589  22.243  1.00 16.240          H  
ATOM    164 2HG  GLU A  15      15.283  10.933  20.520  1.00 16.240          H  
ATOM    165  N   ASP A  16      14.293   6.154  21.681  1.00  8.600          N  
ATOM    166  CA  ASP A  16      13.689   4.818  21.730  1.00  7.990          C  
ATOM    167  C   ASP A  16      12.294   4.748  21.111  1.00  7.460          C  
ATOM    168  O   ASP A  16      11.864   3.688  20.659  1.00  7.100          O  
ATOM    169  CB  ASP A  16      13.574   4.346  23.181  1.00 11.430          C  
ATOM    170  CG  ASP A  16      14.910   4.029  23.843  1.00 11.430          C  
ATOM    171  OD1 ASP A  16      15.906   3.954  23.166  1.00 11.430          O  
ATOM    172  OD2 ASP A  16      14.916   3.881  25.037  1.00 11.430          O  
ATOM    173  H   ASP A  16      14.693   6.528  22.533  1.00 10.320          H  
ATOM    174  HA  ASP A  16      14.339   4.133  21.183  1.00  9.590          H  
ATOM    175 1HB  ASP A  16      13.068   5.109  23.770  1.00 13.720          H  
ATOM    176 2HB  ASP A  16      12.952   3.450  23.217  1.00 13.720          H  
ATOM    177  N   GLY A  17      11.571   5.865  21.100  1.00  7.600          N  
ATOM    178  CA  GLY A  17      10.211   5.921  20.561  1.00  7.410          C  
ATOM    179  C   GLY A  17      10.155   5.525  19.080  1.00  6.980          C  
ATOM    180  O   GLY A  17       9.128   5.065  18.582  1.00  7.060          O  
ATOM    181  H   GLY A  17      11.990   6.704  21.474  1.00  9.120          H  
ATOM    182 1HA  GLY A  17       9.560   5.268  21.144  1.00  8.890          H  
ATOM    183 2HA  GLY A  17       9.824   6.932  20.677  1.00  8.890          H  
ATOM    184  N   ASP A  18      11.284   5.615  18.378  1.00  6.770          N  
ATOM    185  CA  ASP A  18      11.338   5.295  16.955  1.00  6.670          C  
ATOM    186  C   ASP A  18      11.296   3.792  16.710  1.00  6.010          C  
ATOM    187  O   ASP A  18      11.271   3.352  15.549  1.00  5.980          O  
ATOM    188  CB  ASP A  18      12.586   5.906  16.310  1.00  9.380          C  
ATOM    189  CG  ASP A  18      12.529   7.462  16.191  1.00  9.380          C  
ATOM    190  OD1 ASP A  18      11.460   8.027  16.253  1.00  9.380          O  
ATOM    191  OD2 ASP A  18      13.587   8.079  16.015  1.00  9.380          O  
ATOM    192  H   ASP A  18      12.137   5.944  18.838  1.00  8.120          H  
ATOM    193  HA  ASP A  18      10.467   5.735  16.474  1.00  8.000          H  
ATOM    194 1HB  ASP A  18      13.461   5.641  16.916  1.00 11.250          H  
ATOM    195 2HB  ASP A  18      12.732   5.476  15.320  1.00 11.250          H  
ATOM    196  N   CYS A  19      11.368   3.024  17.807  1.00  5.810          N  
ATOM    197  CA  CYS A  19      11.286   1.582  17.825  1.00  5.590          C  
ATOM    198  C   CYS A  19      10.088   1.123  18.666  1.00  5.210          C  
ATOM    199  O   CYS A  19      10.084  -0.002  19.172  1.00  5.360          O  
ATOM    200  CB  CYS A  19      12.561   0.986  18.430  1.00  7.910          C  
ATOM    201  SG  CYS A  19      14.075   1.291  17.481  1.00  7.910          S  
ATOM    202  H   CYS A  19      11.447   3.474  18.724  1.00  6.970          H  
ATOM    203  HA  CYS A  19      11.149   1.228  16.809  1.00  6.710          H  
ATOM    204 1HB  CYS A  19      12.706   1.404  19.427  1.00  9.500          H  
ATOM    205 2HB  CYS A  19      12.448  -0.089  18.550  1.00  9.500          H  
ATOM    206  HG  CYS A  19      14.816   0.306  18.074  1.00  9.500          H  
ATOM    207  N   GLU A  20       9.103   2.006  18.883  1.00  5.030          N  
ATOM    208  CA  GLU A  20       7.938   1.650  19.685  1.00  5.060          C  
ATOM    209  C   GLU A  20       6.775   1.198  18.822  1.00  4.410          C  
ATOM    210  O   GLU A  20       6.241   1.984  18.039  1.00  4.120          O  
ATOM    211  CB  GLU A  20       7.520   2.838  20.554  1.00  7.070          C  
ATOM    212  CG  GLU A  20       6.336   2.580  21.476  1.00  7.070          C  
ATOM    213  CD  GLU A  20       5.998   3.762  22.345  1.00  7.070          C  
ATOM    214  OE1 GLU A  20       6.653   4.768  22.240  1.00  7.070          O  
ATOM    215  OE2 GLU A  20       5.084   3.651  23.121  1.00  7.070          O  
ATOM    216  H   GLU A  20       9.155   2.946  18.480  1.00  6.040          H  
ATOM    217  HA  GLU A  20       8.213   0.825  20.341  1.00  6.070          H  
ATOM    218 1HB  GLU A  20       8.365   3.138  21.172  1.00  8.490          H  
ATOM    219 2HB  GLU A  20       7.270   3.683  19.912  1.00  8.490          H  
ATOM    220 1HG  GLU A  20       5.469   2.348  20.873  1.00  8.490          H  
ATOM    221 2HG  GLU A  20       6.551   1.717  22.103  1.00  8.490          H  
ATOM    222  N   GLN A  21       6.285  -0.018  19.068  1.00  4.470          N  
ATOM    223  CA  GLN A  21       5.217  -0.598  18.255  1.00  4.070          C  
ATOM    224  C   GLN A  21       3.997   0.302  18.120  1.00  3.630          C  
ATOM    225  O   GLN A  21       3.385   0.346  17.049  1.00  3.070          O  
ATOM    226  CB  GLN A  21       4.802  -1.951  18.812  1.00  5.860          C  
ATOM    227  CG  GLN A  21       3.771  -2.673  17.977  1.00  5.860          C  
ATOM    228  CD  GLN A  21       3.576  -4.072  18.442  1.00  5.860          C  
ATOM    229  OE1 GLN A  21       3.519  -4.338  19.643  1.00  5.860          O  
ATOM    230  NE2 GLN A  21       3.489  -5.001  17.495  1.00  5.860          N  
ATOM    231  H   GLN A  21       6.738  -0.587  19.773  1.00  5.360          H  
ATOM    232  HA  GLN A  21       5.616  -0.763  17.260  1.00  4.880          H  
ATOM    233 1HB  GLN A  21       5.667  -2.584  18.916  1.00  7.030          H  
ATOM    234 2HB  GLN A  21       4.379  -1.819  19.805  1.00  7.030          H  
ATOM    235 1HG  GLN A  21       2.819  -2.155  18.076  1.00  7.030          H  
ATOM    236 2HG  GLN A  21       4.066  -2.687  16.942  1.00  7.030          H  
ATOM    237 1HE2 GLN A  21       3.372  -5.965  17.748  1.00  7.030          H  
ATOM    238 2HE2 GLN A  21       3.542  -4.746  16.527  1.00  7.030          H  
ATOM    239  N   GLU A  22       3.627   1.005  19.188  1.00  4.080          N  
ATOM    240  CA  GLU A  22       2.477   1.893  19.122  1.00  3.990          C  
ATOM    241  C   GLU A  22       2.710   3.009  18.103  1.00  3.630          C  
ATOM    242  O   GLU A  22       1.782   3.416  17.396  1.00  3.440          O  
ATOM    243  CB  GLU A  22       2.174   2.487  20.499  1.00  5.620          C  
ATOM    244  CG  GLU A  22       0.996   3.463  20.533  1.00  5.620          C  
ATOM    245  CD  GLU A  22      -0.345   2.860  20.191  1.00  5.620          C  
ATOM    246  OE1 GLU A  22      -0.530   1.674  20.379  1.00  5.620          O  
ATOM    247  OE2 GLU A  22      -1.188   3.602  19.719  1.00  5.620          O  
ATOM    248  H   GLU A  22       4.149   0.916  20.050  1.00  4.900          H  
ATOM    249  HA  GLU A  22       1.612   1.314  18.801  1.00  4.790          H  
ATOM    250 1HB  GLU A  22       1.967   1.683  21.204  1.00  6.750          H  
ATOM    251 2HB  GLU A  22       3.053   3.021  20.864  1.00  6.750          H  
ATOM    252 1HG  GLU A  22       0.936   3.885  21.534  1.00  6.750          H  
ATOM    253 2HG  GLU A  22       1.207   4.279  19.851  1.00  6.750          H  
ATOM    254  N   LEU A  23       3.940   3.521  18.018  1.00  3.750          N  
ATOM    255  CA  LEU A  23       4.214   4.590  17.085  1.00  3.740          C  
ATOM    256  C   LEU A  23       4.121   4.031  15.698  1.00  3.110          C  
ATOM    257  O   LEU A  23       3.523   4.631  14.803  1.00  3.160          O  
ATOM    258  CB  LEU A  23       5.609   5.189  17.292  1.00  5.240          C  
ATOM    259  CG  LEU A  23       6.014   6.323  16.307  1.00  5.240          C  
ATOM    260  CD1 LEU A  23       5.055   7.528  16.418  1.00  5.240          C  
ATOM    261  CD2 LEU A  23       7.456   6.715  16.576  1.00  5.240          C  
ATOM    262  H   LEU A  23       4.713   3.125  18.550  1.00  4.500          H  
ATOM    263  HA  LEU A  23       3.455   5.356  17.215  1.00  4.490          H  
ATOM    264 1HB  LEU A  23       5.673   5.579  18.306  1.00  6.290          H  
ATOM    265 2HB  LEU A  23       6.350   4.389  17.197  1.00  6.290          H  
ATOM    266  HG  LEU A  23       5.949   5.945  15.308  1.00  6.290          H  
ATOM    267 1HD1 LEU A  23       5.360   8.295  15.706  1.00  6.290          H  
ATOM    268 2HD1 LEU A  23       4.033   7.231  16.191  1.00  6.290          H  
ATOM    269 3HD1 LEU A  23       5.097   7.934  17.428  1.00  6.290          H  
ATOM    270 1HD2 LEU A  23       7.775   7.484  15.874  1.00  6.290          H  
ATOM    271 2HD2 LEU A  23       7.558   7.091  17.595  1.00  6.290          H  
ATOM    272 3HD2 LEU A  23       8.081   5.831  16.452  1.00  6.290          H  
ATOM    273  N   CYS A  24       4.719   2.861  15.509  1.00  2.690          N  
ATOM    274  CA  CYS A  24       4.752   2.240  14.199  1.00  2.160          C  
ATOM    275  C   CYS A  24       3.346   2.175  13.622  1.00  2.030          C  
ATOM    276  O   CYS A  24       3.113   2.584  12.471  1.00  2.100          O  
ATOM    277  CB  CYS A  24       5.313   0.817  14.300  1.00  3.240          C  
ATOM    278  SG  CYS A  24       6.946   0.674  15.126  1.00  3.240          S  
ATOM    279  H   CYS A  24       5.197   2.427  16.295  1.00  3.230          H  
ATOM    280  HA  CYS A  24       5.380   2.830  13.538  1.00  2.590          H  
ATOM    281 1HB  CYS A  24       4.607   0.185  14.836  1.00  3.880          H  
ATOM    282 2HB  CYS A  24       5.410   0.411  13.298  1.00  3.880          H  
ATOM    283  N   ARG A  25       2.397   1.726  14.462  1.00  2.250          N  
ATOM    284  CA  ARG A  25       0.997   1.623  14.087  1.00  2.480          C  
ATOM    285  C   ARG A  25       0.395   2.976  13.712  1.00  2.740          C  
ATOM    286  O   ARG A  25      -0.273   3.087  12.682  1.00  3.180          O  
ATOM    287  CB  ARG A  25       0.192   1.058  15.247  1.00  3.380          C  
ATOM    288  CG  ARG A  25       0.408  -0.409  15.565  1.00  3.380          C  
ATOM    289  CD  ARG A  25      -0.288  -0.774  16.827  1.00  3.380          C  
ATOM    290  NE  ARG A  25      -0.117  -2.177  17.174  1.00  3.380          N  
ATOM    291  CZ  ARG A  25      -0.304  -2.697  18.410  1.00  3.380          C  
ATOM    292  NH1 ARG A  25      -0.649  -1.925  19.426  1.00  3.380          N  
ATOM    293  NH2 ARG A  25      -0.139  -3.996  18.602  1.00  3.380          N  
ATOM    294  H   ARG A  25       2.693   1.401  15.391  1.00  2.700          H  
ATOM    295  HA  ARG A  25       0.923   0.951  13.232  1.00  2.980          H  
ATOM    296 1HB  ARG A  25       0.431   1.615  16.151  1.00  4.060          H  
ATOM    297 2HB  ARG A  25      -0.869   1.204  15.053  1.00  4.060          H  
ATOM    298 1HG  ARG A  25       0.010  -1.021  14.758  1.00  4.060          H  
ATOM    299 2HG  ARG A  25       1.470  -0.610  15.683  1.00  4.060          H  
ATOM    300 1HD  ARG A  25       0.125  -0.167  17.630  1.00  4.060          H  
ATOM    301 2HD  ARG A  25      -1.353  -0.570  16.728  1.00  4.060          H  
ATOM    302  HE  ARG A  25       0.144  -2.813  16.432  1.00  4.060          H  
ATOM    303 1HH1 ARG A  25      -0.775  -0.921  19.299  1.00  4.060          H  
ATOM    304 2HH1 ARG A  25      -0.785  -2.325  20.344  1.00  4.060          H  
ATOM    305 1HH2 ARG A  25       0.118  -4.594  17.829  1.00  4.060          H  
ATOM    306 2HH2 ARG A  25      -0.273  -4.395  19.520  1.00  4.060          H  
ATOM    307  N   GLN A  26       0.662   4.015  14.521  1.00  2.800          N  
ATOM    308  CA  GLN A  26       0.130   5.351  14.244  1.00  3.260          C  
ATOM    309  C   GLN A  26       0.688   5.946  12.951  1.00  3.390          C  
ATOM    310  O   GLN A  26      -0.042   6.600  12.199  1.00  3.910          O  
ATOM    311  CB  GLN A  26       0.424   6.296  15.412  1.00  4.380          C  
ATOM    312  CG  GLN A  26      -0.360   5.983  16.678  1.00  4.380          C  
ATOM    313  CD  GLN A  26       0.006   6.896  17.826  1.00  4.380          C  
ATOM    314  OE1 GLN A  26       0.539   7.993  17.606  1.00  4.380          O  
ATOM    315  NE2 GLN A  26      -0.271   6.461  19.049  1.00  4.380          N  
ATOM    316  H   GLN A  26       1.191   3.852  15.388  1.00  3.360          H  
ATOM    317  HA  GLN A  26      -0.949   5.268  14.133  1.00  3.910          H  
ATOM    318 1HB  GLN A  26       1.486   6.235  15.659  1.00  5.260          H  
ATOM    319 2HB  GLN A  26       0.214   7.321  15.116  1.00  5.260          H  
ATOM    320 1HG  GLN A  26      -1.420   6.105  16.471  1.00  5.260          H  
ATOM    321 2HG  GLN A  26      -0.162   4.956  16.984  1.00  5.260          H  
ATOM    322 1HE2 GLN A  26      -0.048   7.023  19.843  1.00  5.260          H  
ATOM    323 2HE2 GLN A  26      -0.694   5.527  19.196  1.00  5.260          H  
ATOM    324  N   ARG A  27       1.980   5.717  12.701  1.00  3.340          N  
ATOM    325  CA  ARG A  27       2.655   6.186  11.494  1.00  3.770          C  
ATOM    326  C   ARG A  27       2.072   5.537  10.243  1.00  3.360          C  
ATOM    327  O   ARG A  27       1.949   6.183   9.193  1.00  3.600          O  
ATOM    328  CB  ARG A  27       4.142   5.885  11.536  1.00  5.110          C  
ATOM    329  CG  ARG A  27       4.965   6.714  12.502  1.00  5.110          C  
ATOM    330  CD  ARG A  27       6.375   6.236  12.527  1.00  5.110          C  
ATOM    331  NE  ARG A  27       7.011   6.401  11.226  1.00  5.110          N  
ATOM    332  CZ  ARG A  27       7.622   7.528  10.791  1.00  5.110          C  
ATOM    333  NH1 ARG A  27       7.719   8.597  11.531  1.00  5.110          N  
ATOM    334  NH2 ARG A  27       8.147   7.596   9.592  1.00  5.110          N  
ATOM    335  H   ARG A  27       2.514   5.208  13.408  1.00  4.010          H  
ATOM    336  HA  ARG A  27       2.520   7.263  11.427  1.00  4.520          H  
ATOM    337 1HB  ARG A  27       4.282   4.843  11.813  1.00  6.130          H  
ATOM    338 2HB  ARG A  27       4.557   6.015  10.538  1.00  6.130          H  
ATOM    339 1HG  ARG A  27       4.950   7.756  12.188  1.00  6.130          H  
ATOM    340 2HG  ARG A  27       4.540   6.631  13.495  1.00  6.130          H  
ATOM    341 1HD  ARG A  27       6.944   6.788  13.268  1.00  6.130          H  
ATOM    342 2HD  ARG A  27       6.390   5.174  12.786  1.00  6.130          H  
ATOM    343  HE  ARG A  27       6.987   5.617  10.588  1.00  6.130          H  
ATOM    344 1HH1 ARG A  27       7.344   8.635  12.463  1.00  6.130          H  
ATOM    345 2HH1 ARG A  27       8.214   9.397  11.110  1.00  6.130          H  
ATOM    346 1HH2 ARG A  27       8.105   6.819   8.950  1.00  6.130          H  
ATOM    347 2HH2 ARG A  27       8.601   8.485   9.323  1.00  6.130          H  
ATOM    348  N   GLY A  28       1.704   4.255  10.371  1.00  3.010          N  
ATOM    349  CA  GLY A  28       1.157   3.468   9.277  1.00  2.810          C  
ATOM    350  C   GLY A  28       2.089   2.343   8.820  1.00  2.390          C  
ATOM    351  O   GLY A  28       1.932   1.816   7.717  1.00  2.810          O  
ATOM    352  H   GLY A  28       1.866   3.797  11.270  1.00  3.610          H  
ATOM    353 1HA  GLY A  28       0.206   3.041   9.599  1.00  3.370          H  
ATOM    354 2HA  GLY A  28       0.940   4.123   8.435  1.00  3.370          H  
ATOM    355  N   GLY A  29       3.086   2.002   9.638  1.00  1.830          N  
ATOM    356  CA  GLY A  29       4.020   0.939   9.313  1.00  1.490          C  
ATOM    357  C   GLY A  29       3.896  -0.240  10.269  1.00  1.480          C  
ATOM    358  O   GLY A  29       2.845  -0.474  10.878  1.00  1.770          O  
ATOM    359  H   GLY A  29       3.173   2.432  10.556  1.00  2.200          H  
ATOM    360 1HA  GLY A  29       3.858   0.601   8.291  1.00  1.790          H  
ATOM    361 2HA  GLY A  29       5.030   1.334   9.364  1.00  1.790          H  
ATOM    362  N   ILE A  30       4.983  -0.995  10.374  1.00  1.330          N  
ATOM    363  CA  ILE A  30       5.052  -2.174  11.218  1.00  1.540          C  
ATOM    364  C   ILE A  30       6.213  -2.077  12.186  1.00  1.610          C  
ATOM    365  O   ILE A  30       7.111  -1.245  12.025  1.00  1.580          O  
ATOM    366  CB  ILE A  30       5.159  -3.474  10.371  1.00  2.070          C  
ATOM    367  CG1 ILE A  30       6.447  -3.494   9.420  1.00  2.070          C  
ATOM    368  CG2 ILE A  30       3.889  -3.628   9.534  1.00  2.070          C  
ATOM    369  CD1 ILE A  30       7.761  -4.040  10.048  1.00  2.070          C  
ATOM    370  H   ILE A  30       5.793  -0.723   9.819  1.00  1.600          H  
ATOM    371  HA  ILE A  30       4.136  -2.231  11.804  1.00  1.850          H  
ATOM    372  HB  ILE A  30       5.245  -4.328  11.040  1.00  2.490          H  
ATOM    373 1HG1 ILE A  30       6.213  -4.120   8.562  1.00  2.490          H  
ATOM    374 2HG1 ILE A  30       6.641  -2.486   9.063  1.00  2.490          H  
ATOM    375 1HG2 ILE A  30       3.933  -4.553   8.961  1.00  2.490          H  
ATOM    376 2HG2 ILE A  30       3.023  -3.651  10.194  1.00  2.490          H  
ATOM    377 3HG2 ILE A  30       3.797  -2.785   8.851  1.00  2.490          H  
ATOM    378 1HD1 ILE A  30       8.550  -4.025   9.298  1.00  2.490          H  
ATOM    379 2HD1 ILE A  30       8.079  -3.442  10.881  1.00  2.490          H  
ATOM    380 3HD1 ILE A  30       7.606  -5.064  10.383  1.00  2.490          H  
ATOM    381  N   TRP A  31       6.214  -2.951  13.180  1.00  1.970          N  
ATOM    382  CA  TRP A  31       7.291  -2.966  14.151  1.00  2.210          C  
ATOM    383  C   TRP A  31       8.293  -4.048  13.811  1.00  2.580          C  
ATOM    384  O   TRP A  31       7.977  -5.240  13.887  1.00  2.840          O  
ATOM    385  CB  TRP A  31       6.728  -3.243  15.537  1.00  3.000          C  
ATOM    386  CG  TRP A  31       7.711  -3.093  16.627  1.00  3.000          C  
ATOM    387  CD1 TRP A  31       8.667  -2.151  16.714  1.00  3.000          C  
ATOM    388  CD2 TRP A  31       7.865  -3.912  17.799  1.00  3.000          C  
ATOM    389  NE1 TRP A  31       9.383  -2.312  17.842  1.00  3.000          N  
ATOM    390  CE2 TRP A  31       8.927  -3.381  18.519  1.00  3.000          C  
ATOM    391  CE3 TRP A  31       7.199  -5.031  18.288  1.00  3.000          C  
ATOM    392  CZ2 TRP A  31       9.356  -3.926  19.709  1.00  3.000          C  
ATOM    393  CZ3 TRP A  31       7.622  -5.579  19.482  1.00  3.000          C  
ATOM    394  CH2 TRP A  31       8.679  -5.040  20.175  1.00  3.000          C  
ATOM    395  H   TRP A  31       5.451  -3.608  13.264  1.00  2.360          H  
ATOM    396  HA  TRP A  31       7.799  -2.006  14.130  1.00  2.650          H  
ATOM    397 1HB  TRP A  31       5.928  -2.550  15.715  1.00  3.600          H  
ATOM    398 2HB  TRP A  31       6.314  -4.246  15.576  1.00  3.600          H  
ATOM    399  HD1 TRP A  31       8.852  -1.351  16.001  1.00  3.600          H  
ATOM    400  HE1 TRP A  31      10.160  -1.666  18.113  1.00  3.600          H  
ATOM    401  HE3 TRP A  31       6.368  -5.472  17.747  1.00  3.600          H  
ATOM    402  HZ2 TRP A  31      10.202  -3.510  20.270  1.00  3.600          H  
ATOM    403  HZ3 TRP A  31       7.100  -6.460  19.857  1.00  3.600          H  
ATOM    404  HH2 TRP A  31       8.999  -5.504  21.111  1.00  3.600          H  
ATOM    405  N   ASP A  32       9.520  -3.674  13.437  1.00  2.740          N  
ATOM    406  CA  ASP A  32      10.493  -4.684  13.040  1.00  3.200          C  
ATOM    407  C   ASP A  32      11.125  -5.274  14.300  1.00  3.590          C  
ATOM    408  O   ASP A  32      12.303  -5.074  14.590  1.00  3.820          O  
ATOM    409  CB  ASP A  32      11.550  -4.053  12.128  1.00  4.300          C  
ATOM    410  CG  ASP A  32      12.461  -5.059  11.437  1.00  4.300          C  
ATOM    411  OD1 ASP A  32      12.113  -6.215  11.411  1.00  4.300          O  
ATOM    412  OD2 ASP A  32      13.486  -4.662  10.915  1.00  4.300          O  
ATOM    413  H   ASP A  32       9.790  -2.685  13.390  1.00  3.290          H  
ATOM    414  HA  ASP A  32       9.982  -5.480  12.498  1.00  3.840          H  
ATOM    415 1HB  ASP A  32      11.044  -3.467  11.367  1.00  5.160          H  
ATOM    416 2HB  ASP A  32      12.153  -3.358  12.706  1.00  5.160          H  
ATOM    417  N   GLU A  33      10.311  -6.028  15.025  1.00  3.850          N  
ATOM    418  CA  GLU A  33      10.622  -6.557  16.345  1.00  4.280          C  
ATOM    419  C   GLU A  33      11.938  -7.292  16.444  1.00  4.700          C  
ATOM    420  O   GLU A  33      12.222  -8.212  15.674  1.00  4.850          O  
ATOM    421  CB  GLU A  33       9.497  -7.506  16.773  1.00  5.820          C  
ATOM    422  CG  GLU A  33       9.672  -8.154  18.154  1.00  5.820          C  
ATOM    423  CD  GLU A  33       8.470  -8.970  18.563  1.00  5.820          C  
ATOM    424  OE1 GLU A  33       7.476  -8.912  17.879  1.00  5.820          O  
ATOM    425  OE2 GLU A  33       8.550  -9.661  19.549  1.00  5.820          O  
ATOM    426  H   GLU A  33       9.373  -6.148  14.643  1.00  4.620          H  
ATOM    427  HA  GLU A  33      10.653  -5.720  17.046  1.00  5.140          H  
ATOM    428 1HB  GLU A  33       8.556  -6.973  16.757  1.00  6.980          H  
ATOM    429 2HB  GLU A  33       9.418  -8.311  16.045  1.00  6.980          H  
ATOM    430 1HG  GLU A  33      10.536  -8.815  18.126  1.00  6.980          H  
ATOM    431 2HG  GLU A  33       9.874  -7.386  18.897  1.00  6.980          H  
ATOM    432  N   ASP A  34      12.718  -6.911  17.448  1.00  4.960          N  
ATOM    433  CA  ASP A  34      14.008  -7.511  17.755  1.00  5.410          C  
ATOM    434  C   ASP A  34      14.203  -7.398  19.268  1.00  5.940          C  
ATOM    435  O   ASP A  34      14.848  -6.466  19.767  1.00  5.910          O  
ATOM    436  CB  ASP A  34      15.132  -6.785  17.004  1.00  7.390          C  
ATOM    437  CG  ASP A  34      16.506  -7.474  17.121  1.00  7.390          C  
ATOM    438  OD1 ASP A  34      16.587  -8.494  17.772  1.00  7.390          O  
ATOM    439  OD2 ASP A  34      17.456  -6.980  16.543  1.00  7.390          O  
ATOM    440  H   ASP A  34      12.404  -6.137  18.036  1.00  5.950          H  
ATOM    441  HA  ASP A  34      13.996  -8.563  17.472  1.00  6.490          H  
ATOM    442 1HB  ASP A  34      14.861  -6.713  15.946  1.00  8.870          H  
ATOM    443 2HB  ASP A  34      15.214  -5.766  17.383  1.00  8.870          H  
ATOM    444  N   SER A  35      13.647  -8.361  20.002  1.00  6.520          N  
ATOM    445  CA  SER A  35      13.587  -8.300  21.461  1.00  7.110          C  
ATOM    446  C   SER A  35      12.816  -7.059  21.879  1.00  7.020          C  
ATOM    447  O   SER A  35      11.707  -6.824  21.405  1.00  7.080          O  
ATOM    448  CB  SER A  35      14.979  -8.311  22.082  1.00  9.720          C  
ATOM    449  OG  SER A  35      14.896  -8.434  23.473  1.00  9.720          O  
ATOM    450  H   SER A  35      13.188  -9.121  19.522  1.00  7.820          H  
ATOM    451  HA  SER A  35      13.044  -9.174  21.825  1.00  8.530          H  
ATOM    452 1HB  SER A  35      15.540  -9.152  21.677  1.00 11.660          H  
ATOM    453 2HB  SER A  35      15.532  -7.413  21.834  1.00 11.660          H  
ATOM    454  HG  SER A  35      15.803  -8.536  23.786  1.00 11.660          H  
ATOM    455  N   GLU A  36      13.409  -6.239  22.734  1.00  6.990          N  
ATOM    456  CA  GLU A  36      12.756  -5.018  23.205  1.00  6.990          C  
ATOM    457  C   GLU A  36      12.896  -3.877  22.190  1.00  6.440          C  
ATOM    458  O   GLU A  36      12.324  -2.800  22.362  1.00  6.560          O  
ATOM    459  CB  GLU A  36      13.368  -4.583  24.542  1.00  9.790          C  
ATOM    460  CG  GLU A  36      13.127  -5.548  25.700  1.00  9.790          C  
ATOM    461  CD  GLU A  36      13.781  -5.098  26.990  1.00  9.790          C  
ATOM    462  OE1 GLU A  36      14.457  -4.096  26.974  1.00  9.790          O  
ATOM    463  OE2 GLU A  36      13.604  -5.759  27.986  1.00  9.790          O  
ATOM    464  H   GLU A  36      14.318  -6.501  23.097  1.00  8.390          H  
ATOM    465  HA  GLU A  36      11.696  -5.225  23.345  1.00  8.390          H  
ATOM    466 1HB  GLU A  36      14.445  -4.470  24.421  1.00 11.740          H  
ATOM    467 2HB  GLU A  36      12.968  -3.610  24.825  1.00 11.740          H  
ATOM    468 1HG  GLU A  36      12.055  -5.645  25.861  1.00 11.740          H  
ATOM    469 2HG  GLU A  36      13.515  -6.528  25.426  1.00 11.740          H  
ATOM    470  N   ASP A  37      13.726  -4.106  21.180  1.00  5.900          N  
ATOM    471  CA  ASP A  37      14.065  -3.186  20.109  1.00  5.360          C  
ATOM    472  C   ASP A  37      13.274  -3.557  18.854  1.00  4.850          C  
ATOM    473  O   ASP A  37      12.468  -4.494  18.869  1.00  5.190          O  
ATOM    474  CB  ASP A  37      15.590  -3.236  19.870  1.00  7.720          C  
ATOM    475  CG  ASP A  37      16.212  -1.969  19.239  1.00  7.720          C  
ATOM    476  OD1 ASP A  37      15.503  -1.262  18.550  1.00  7.720          O  
ATOM    477  OD2 ASP A  37      17.373  -1.734  19.444  1.00  7.720          O  
ATOM    478  H   ASP A  37      14.139  -5.034  21.092  1.00  7.080          H  
ATOM    479  HA  ASP A  37      13.783  -2.176  20.407  1.00  6.430          H  
ATOM    480 1HB  ASP A  37      16.089  -3.426  20.819  1.00  9.260          H  
ATOM    481 2HB  ASP A  37      15.816  -4.092  19.223  1.00  9.260          H  
ATOM    482  N   GLY A  38      13.500  -2.807  17.792  1.00  4.130          N  
ATOM    483  CA  GLY A  38      12.878  -2.990  16.495  1.00  3.740          C  
ATOM    484  C   GLY A  38      12.347  -1.671  15.954  1.00  3.390          C  
ATOM    485  O   GLY A  38      11.391  -1.133  16.494  1.00  3.380          O  
ATOM    486  H   GLY A  38      14.182  -2.063  17.904  1.00  4.960          H  
ATOM    487 1HA  GLY A  38      13.567  -3.481  15.817  1.00  4.490          H  
ATOM    488 2HA  GLY A  38      12.038  -3.670  16.616  1.00  4.490          H  
ATOM    489  N   PRO A  39      12.974  -1.090  14.924  1.00  3.240          N  
ATOM    490  CA  PRO A  39      12.580   0.149  14.277  1.00  2.970          C  
ATOM    491  C   PRO A  39      11.218   0.112  13.635  1.00  2.480          C  
ATOM    492  O   PRO A  39      10.788  -0.927  13.122  1.00  2.390          O  
ATOM    493  CB  PRO A  39      13.658   0.320  13.197  1.00  4.460          C  
ATOM    494  CG  PRO A  39      14.841  -0.468  13.693  1.00  4.460          C  
ATOM    495  CD  PRO A  39      14.250  -1.644  14.431  1.00  4.460          C  
ATOM    496  HA  PRO A  39      12.635   0.978  14.995  1.00  3.560          H  
ATOM    497 1HB  PRO A  39      13.276  -0.047  12.231  1.00  5.350          H  
ATOM    498 2HB  PRO A  39      13.880   1.390  13.063  1.00  5.350          H  
ATOM    499 1HG  PRO A  39      15.470  -0.777  12.844  1.00  5.350          H  
ATOM    500 2HG  PRO A  39      15.467   0.163  14.345  1.00  5.350          H  
ATOM    501 1HD  PRO A  39      14.077  -2.496  13.750  1.00  5.350          H  
ATOM    502 2HD  PRO A  39      14.932  -1.888  15.265  1.00  5.350          H  
ATOM    503  N   CYS A  40      10.552   1.254  13.622  1.00  2.310          N  
ATOM    504  CA  CYS A  40       9.309   1.359  12.879  1.00  1.860          C  
ATOM    505  C   CYS A  40       9.631   1.445  11.399  1.00  1.670          C  
ATOM    506  O   CYS A  40      10.426   2.289  10.976  1.00  1.820          O  
ATOM    507  CB  CYS A  40       8.498   2.574  13.316  1.00  2.780          C  
ATOM    508  SG  CYS A  40       7.919   2.486  15.020  1.00  2.780          S  
ATOM    509  H   CYS A  40      10.911   2.065  14.136  1.00  2.770          H  
ATOM    510  HA  CYS A  40       8.730   0.453  13.027  1.00  2.230          H  
ATOM    511 1HB  CYS A  40       9.113   3.469  13.218  1.00  3.340          H  
ATOM    512 2HB  CYS A  40       7.641   2.689  12.661  1.00  3.340          H  
ATOM    513  N   VAL A  41       9.011   0.571  10.618  1.00  1.480          N  
ATOM    514  CA  VAL A  41       9.242   0.495   9.183  1.00  1.430          C  
ATOM    515  C   VAL A  41       7.963   0.685   8.395  1.00  1.220          C  
ATOM    516  O   VAL A  41       6.978  -0.014   8.620  1.00  1.110          O  
ATOM    517  CB  VAL A  41       9.856  -0.880   8.829  1.00  2.020          C  
ATOM    518  CG1 VAL A  41      10.062  -1.011   7.310  1.00  2.020          C  
ATOM    519  CG2 VAL A  41      11.188  -1.051   9.578  1.00  2.020          C  
ATOM    520  H   VAL A  41       8.357  -0.079  11.068  1.00  1.780          H  
ATOM    521  HA  VAL A  41       9.946   1.278   8.903  1.00  1.720          H  
ATOM    522  HB  VAL A  41       9.171  -1.659   9.135  1.00  2.430          H  
ATOM    523 1HG1 VAL A  41      10.484  -1.992   7.088  1.00  2.430          H  
ATOM    524 2HG1 VAL A  41       9.113  -0.913   6.783  1.00  2.430          H  
ATOM    525 3HG1 VAL A  41      10.747  -0.237   6.965  1.00  2.430          H  
ATOM    526 1HG2 VAL A  41      11.619  -2.025   9.348  1.00  2.430          H  
ATOM    527 2HG2 VAL A  41      11.881  -0.267   9.277  1.00  2.430          H  
ATOM    528 3HG2 VAL A  41      11.022  -0.984  10.645  1.00  2.430          H  
ATOM    529  N   CYS A  42       7.953   1.628   7.466  1.00  1.420          N  
ATOM    530  CA  CYS A  42       6.741   1.818   6.675  1.00  1.480          C  
ATOM    531  C   CYS A  42       6.975   1.396   5.232  1.00  1.570          C  
ATOM    532  O   CYS A  42       7.651   2.087   4.466  1.00  1.790          O  
ATOM    533  CB  CYS A  42       6.280   3.267   6.737  1.00  2.050          C  
ATOM    534  SG  CYS A  42       4.712   3.552   5.909  1.00  2.050          S  
ATOM    535  H   CYS A  42       8.767   2.196   7.293  1.00  1.700          H  
ATOM    536  HA  CYS A  42       5.951   1.196   7.085  1.00  1.780          H  
ATOM    537 1HB  CYS A  42       6.172   3.575   7.777  1.00  2.460          H  
ATOM    538 2HB  CYS A  42       7.030   3.912   6.277  1.00  2.460          H  
ATOM    539  N   ASP A  43       6.475   0.205   4.907  1.00  1.630          N  
ATOM    540  CA  ASP A  43       6.629  -0.447   3.607  1.00  1.850          C  
ATOM    541  C   ASP A  43       5.335  -0.295   2.796  1.00  1.780          C  
ATOM    542  O   ASP A  43       4.346   0.266   3.279  1.00  1.750          O  
ATOM    543  CB  ASP A  43       7.018  -1.926   3.807  1.00  2.500          C  
ATOM    544  CG  ASP A  43       7.798  -2.561   2.618  1.00  2.500          C  
ATOM    545  OD1 ASP A  43       7.591  -2.133   1.498  1.00  2.500          O  
ATOM    546  OD2 ASP A  43       8.570  -3.452   2.849  1.00  2.500          O  
ATOM    547  H   ASP A  43       5.935  -0.279   5.609  1.00  1.960          H  
ATOM    548  HA  ASP A  43       7.434   0.040   3.062  1.00  2.220          H  
ATOM    549 1HB  ASP A  43       7.627  -2.017   4.707  1.00  3.000          H  
ATOM    550 2HB  ASP A  43       6.110  -2.512   3.972  1.00  3.000          H  
ATOM    551  N   PHE A  44       5.300  -0.847   1.587  1.00  1.990          N  
ATOM    552  CA  PHE A  44       4.109  -0.763   0.740  1.00  2.120          C  
ATOM    553  C   PHE A  44       2.996  -1.715   1.185  1.00  1.960          C  
ATOM    554  O   PHE A  44       2.619  -2.651   0.473  1.00  2.140          O  
ATOM    555  CB  PHE A  44       4.441  -1.105  -0.715  1.00  2.920          C  
ATOM    556  CG  PHE A  44       5.261  -0.117  -1.472  1.00  2.920          C  
ATOM    557  CD1 PHE A  44       6.641  -0.246  -1.558  1.00  2.920          C  
ATOM    558  CD2 PHE A  44       4.640   0.937  -2.144  1.00  2.920          C  
ATOM    559  CE1 PHE A  44       7.383   0.659  -2.299  1.00  2.920          C  
ATOM    560  CE2 PHE A  44       5.382   1.836  -2.881  1.00  2.920          C  
ATOM    561  CZ  PHE A  44       6.752   1.697  -2.959  1.00  2.920          C  
ATOM    562  H   PHE A  44       6.142  -1.311   1.252  1.00  2.390          H  
ATOM    563  HA  PHE A  44       3.723   0.256   0.784  1.00  2.540          H  
ATOM    564 1HB  PHE A  44       4.970  -2.056  -0.734  1.00  3.500          H  
ATOM    565 2HB  PHE A  44       3.524  -1.250  -1.262  1.00  3.500          H  
ATOM    566  HD1 PHE A  44       7.140  -1.075  -1.038  1.00  3.500          H  
ATOM    567  HD2 PHE A  44       3.555   1.041  -2.089  1.00  3.500          H  
ATOM    568  HE1 PHE A  44       8.465   0.547  -2.362  1.00  3.500          H  
ATOM    569  HE2 PHE A  44       4.894   2.648  -3.406  1.00  3.500          H  
ATOM    570  HZ  PHE A  44       7.337   2.406  -3.544  1.00  3.500          H  
ATOM    571  N   SER A  45       2.415  -1.428   2.346  1.00  2.070          N  
ATOM    572  CA  SER A  45       1.326  -2.226   2.914  1.00  2.250          C  
ATOM    573  C   SER A  45       0.036  -1.778   2.261  1.00  2.300          C  
ATOM    574  O   SER A  45      -0.825  -1.163   2.907  1.00  2.540          O  
ATOM    575  CB  SER A  45       1.223  -2.050   4.422  1.00  3.080          C  
ATOM    576  OG  SER A  45       2.350  -2.548   5.094  1.00  3.080          O  
ATOM    577  H   SER A  45       2.801  -0.640   2.863  1.00  2.480          H  
ATOM    578  HA  SER A  45       1.492  -3.279   2.682  1.00  2.700          H  
ATOM    579 1HB  SER A  45       1.105  -0.990   4.649  1.00  3.690          H  
ATOM    580 2HB  SER A  45       0.330  -2.559   4.781  1.00  3.690          H  
ATOM    581  HG  SER A  45       2.189  -2.370   6.026  1.00  3.690          H  
ATOM    582  N   CYS A  46      -0.047  -2.082   0.974  1.00  2.230          N  
ATOM    583  CA  CYS A  46      -1.111  -1.673   0.072  1.00  2.360          C  
ATOM    584  C   CYS A  46      -2.443  -2.286   0.439  1.00  2.570          C  
ATOM    585  O   CYS A  46      -2.518  -3.377   1.010  1.00  2.840          O  
ATOM    586  CB  CYS A  46      -0.770  -2.036  -1.372  1.00  3.250          C  
ATOM    587  SG  CYS A  46       0.731  -1.230  -2.034  1.00  3.250          S  
ATOM    588  H   CYS A  46       0.748  -2.592   0.601  1.00  2.680          H  
ATOM    589  HA  CYS A  46      -1.220  -0.590   0.142  1.00  2.830          H  
ATOM    590 1HB  CYS A  46      -0.628  -3.115  -1.444  1.00  3.900          H  
ATOM    591 2HB  CYS A  46      -1.609  -1.777  -2.019  1.00  3.900          H  
ATOM    592  N   GLN A  47      -3.476  -1.544   0.099  1.00  2.620          N  
ATOM    593  CA  GLN A  47      -4.863  -1.876   0.306  1.00  2.960          C  
ATOM    594  C   GLN A  47      -5.435  -2.138  -1.065  1.00  2.920          C  
ATOM    595  O   GLN A  47      -4.710  -2.054  -2.060  1.00  2.630          O  
ATOM    596  CB  GLN A  47      -5.586  -0.711   0.978  1.00  4.010          C  
ATOM    597  CG  GLN A  47      -4.840  -0.188   2.195  1.00  4.010          C  
ATOM    598  CD  GLN A  47      -3.858   0.927   1.785  1.00  4.010          C  
ATOM    599  OE1 GLN A  47      -4.296   1.879   1.125  1.00  4.010          O  
ATOM    600  NE2 GLN A  47      -2.579   0.824   2.120  1.00  4.010          N  
ATOM    601  H   GLN A  47      -3.272  -0.668  -0.354  1.00  3.140          H  
ATOM    602  HA  GLN A  47      -4.948  -2.777   0.910  1.00  3.550          H  
ATOM    603 1HB  GLN A  47      -5.721   0.098   0.266  1.00  4.810          H  
ATOM    604 2HB  GLN A  47      -6.574  -1.032   1.301  1.00  4.810          H  
ATOM    605 1HG  GLN A  47      -5.547   0.216   2.917  1.00  4.810          H  
ATOM    606 2HG  GLN A  47      -4.264  -1.003   2.640  1.00  4.810          H  
ATOM    607 1HE2 GLN A  47      -1.926   1.533   1.856  1.00  4.810          H  
ATOM    608 2HE2 GLN A  47      -2.219   0.010   2.628  1.00  4.810          H  
ATOM    609  N   SER A  48      -6.719  -2.455  -1.158  1.00  3.340          N  
ATOM    610  CA  SER A  48      -7.336  -2.681  -2.469  1.00  3.430          C  
ATOM    611  C   SER A  48      -7.566  -1.339  -3.185  1.00  3.120          C  
ATOM    612  O   SER A  48      -8.697  -0.868  -3.331  1.00  3.540          O  
ATOM    613  CB  SER A  48      -8.657  -3.407  -2.306  1.00  4.770          C  
ATOM    614  OG  SER A  48      -8.475  -4.677  -1.735  1.00  4.770          O  
ATOM    615  H   SER A  48      -7.286  -2.553  -0.330  1.00  4.010          H  
ATOM    616  HA  SER A  48      -6.664  -3.287  -3.077  1.00  4.120          H  
ATOM    617 1HB  SER A  48      -9.322  -2.815  -1.678  1.00  5.720          H  
ATOM    618 2HB  SER A  48      -9.134  -3.509  -3.280  1.00  5.720          H  
ATOM    619  HG  SER A  48      -9.349  -5.075  -1.688  1.00  5.720          H  
ATOM    620  N   VAL A  49      -6.458  -0.729  -3.590  1.00  2.660          N  
ATOM    621  CA  VAL A  49      -6.401   0.576  -4.226  1.00  2.610          C  
ATOM    622  C   VAL A  49      -6.677   0.421  -5.719  1.00  2.320          C  
ATOM    623  O   VAL A  49      -6.308  -0.607  -6.290  1.00  2.120          O  
ATOM    624  CB  VAL A  49      -5.022   1.250  -4.004  1.00  3.670          C  
ATOM    625  CG1 VAL A  49      -4.769   1.446  -2.498  1.00  3.670          C  
ATOM    626  CG2 VAL A  49      -3.896   0.426  -4.622  1.00  3.670          C  
ATOM    627  H   VAL A  49      -5.602  -1.241  -3.398  1.00  3.190          H  
ATOM    628  HA  VAL A  49      -7.143   1.196  -3.742  1.00  3.130          H  
ATOM    629  HB  VAL A  49      -5.041   2.220  -4.471  1.00  4.410          H  
ATOM    630 1HG1 VAL A  49      -3.817   1.946  -2.339  1.00  4.410          H  
ATOM    631 2HG1 VAL A  49      -5.570   2.056  -2.078  1.00  4.410          H  
ATOM    632 3HG1 VAL A  49      -4.751   0.495  -2.007  1.00  4.410          H  
ATOM    633 1HG2 VAL A  49      -2.951   0.929  -4.464  1.00  4.410          H  
ATOM    634 2HG2 VAL A  49      -3.858  -0.557  -4.161  1.00  4.410          H  
ATOM    635 3HG2 VAL A  49      -4.057   0.314  -5.694  1.00  4.410          H  
ATOM    636  N   PRO A  50      -7.348   1.373  -6.380  1.00  2.690          N  
ATOM    637  CA  PRO A  50      -7.609   1.355  -7.805  1.00  2.660          C  
ATOM    638  C   PRO A  50      -6.321   1.200  -8.601  1.00  2.450          C  
ATOM    639  O   PRO A  50      -5.311   1.841  -8.294  1.00  3.140          O  
ATOM    640  CB  PRO A  50      -8.229   2.738  -8.048  1.00  3.990          C  
ATOM    641  CG  PRO A  50      -8.860   3.112  -6.729  1.00  3.990          C  
ATOM    642  CD  PRO A  50      -7.929   2.545  -5.674  1.00  3.990          C  
ATOM    643  HA  PRO A  50      -8.318   0.542  -8.035  1.00  3.190          H  
ATOM    644 1HB  PRO A  50      -7.447   3.455  -8.362  1.00  4.790          H  
ATOM    645 2HB  PRO A  50      -8.954   2.686  -8.870  1.00  4.790          H  
ATOM    646 1HG  PRO A  50      -8.946   4.215  -6.655  1.00  4.790          H  
ATOM    647 2HG  PRO A  50      -9.880   2.707  -6.660  1.00  4.790          H  
ATOM    648 1HD  PRO A  50      -7.149   3.271  -5.391  1.00  4.790          H  
ATOM    649 2HD  PRO A  50      -8.565   2.254  -4.830  1.00  4.790          H  
ATOM    650  N   GLY A  51      -6.372   0.411  -9.672  1.00  2.100          N  
ATOM    651  CA  GLY A  51      -5.219   0.171 -10.549  1.00  2.400          C  
ATOM    652  C   GLY A  51      -4.955   1.335 -11.510  1.00  2.050          C  
ATOM    653  O   GLY A  51      -4.993   1.171 -12.731  1.00  2.330          O  
ATOM    654  H   GLY A  51      -7.236  -0.069  -9.875  1.00  2.520          H  
ATOM    655 1HA  GLY A  51      -4.335   0.002  -9.934  1.00  2.880          H  
ATOM    656 2HA  GLY A  51      -5.386  -0.742 -11.118  1.00  2.880          H  
ATOM    657  N   SER A  52      -4.708   2.507 -10.947  1.00  1.860          N  
ATOM    658  CA  SER A  52      -4.498   3.727 -11.713  1.00  1.780          C  
ATOM    659  C   SER A  52      -3.624   4.729 -10.936  1.00  1.470          C  
ATOM    660  O   SER A  52      -3.582   4.680  -9.704  1.00  1.440          O  
ATOM    661  CB  SER A  52      -5.872   4.322 -12.023  1.00  2.520          C  
ATOM    662  OG  SER A  52      -6.523   4.725 -10.852  1.00  2.520          O  
ATOM    663  H   SER A  52      -4.695   2.531  -9.928  1.00  2.230          H  
ATOM    664  HA  SER A  52      -4.002   3.450 -12.639  1.00  2.140          H  
ATOM    665 1HB  SER A  52      -5.793   5.168 -12.683  1.00  3.030          H  
ATOM    666 2HB  SER A  52      -6.477   3.574 -12.535  1.00  3.030          H  
ATOM    667  HG  SER A  52      -7.380   5.052 -11.125  1.00  3.030          H  
ATOM    668  N   PRO A  53      -2.933   5.668 -11.625  1.00  1.290          N  
ATOM    669  CA  PRO A  53      -2.146   6.741 -11.043  1.00  1.040          C  
ATOM    670  C   PRO A  53      -3.038   7.708 -10.321  1.00  0.970          C  
ATOM    671  O   PRO A  53      -4.218   7.820 -10.669  1.00  1.100          O  
ATOM    672  CB  PRO A  53      -1.459   7.380 -12.255  1.00  1.560          C  
ATOM    673  CG  PRO A  53      -2.338   7.025 -13.434  1.00  1.560          C  
ATOM    674  CD  PRO A  53      -2.885   5.644 -13.110  1.00  1.560          C  
ATOM    675  HA  PRO A  53      -1.410   6.328 -10.352  1.00  1.250          H  
ATOM    676 1HB  PRO A  53      -1.375   8.466 -12.087  1.00  1.870          H  
ATOM    677 2HB  PRO A  53      -0.433   6.996 -12.341  1.00  1.870          H  
ATOM    678 1HG  PRO A  53      -3.133   7.768 -13.539  1.00  1.870          H  
ATOM    679 2HG  PRO A  53      -1.754   7.046 -14.369  1.00  1.870          H  
ATOM    680 1HD  PRO A  53      -3.858   5.561 -13.571  1.00  1.870          H  
ATOM    681 2HD  PRO A  53      -2.195   4.862 -13.459  1.00  1.870          H  
ATOM    682  N   VAL A  54      -2.481   8.395  -9.331  1.00  0.840          N  
ATOM    683  CA  VAL A  54      -3.215   9.410  -8.592  1.00  0.850          C  
ATOM    684  C   VAL A  54      -2.437  10.705  -8.496  1.00  0.760          C  
ATOM    685  O   VAL A  54      -1.200  10.717  -8.541  1.00  0.820          O  
ATOM    686  CB  VAL A  54      -3.569   8.923  -7.178  1.00  1.190          C  
ATOM    687  CG1 VAL A  54      -4.429   7.693  -7.273  1.00  1.190          C  
ATOM    688  CG2 VAL A  54      -2.291   8.655  -6.341  1.00  1.190          C  
ATOM    689  H   VAL A  54      -1.489   8.233  -9.140  1.00  1.010          H  
ATOM    690  HA  VAL A  54      -4.138   9.626  -9.117  1.00  1.020          H  
ATOM    691  HB  VAL A  54      -4.154   9.677  -6.705  1.00  1.420          H  
ATOM    692 1HG1 VAL A  54      -4.708   7.391  -6.297  1.00  1.420          H  
ATOM    693 2HG1 VAL A  54      -5.324   7.911  -7.850  1.00  1.420          H  
ATOM    694 3HG1 VAL A  54      -3.882   6.885  -7.760  1.00  1.420          H  
ATOM    695 1HG2 VAL A  54      -2.570   8.335  -5.352  1.00  1.420          H  
ATOM    696 2HG2 VAL A  54      -1.694   7.879  -6.821  1.00  1.420          H  
ATOM    697 3HG2 VAL A  54      -1.700   9.568  -6.259  1.00  1.420          H  
ATOM    698  N   CYS A  55      -3.160  11.789  -8.274  1.00  0.730          N  
ATOM    699  CA  CYS A  55      -2.559  13.104  -8.138  1.00  0.730          C  
ATOM    700  C   CYS A  55      -2.650  13.600  -6.709  1.00  0.760          C  
ATOM    701  O   CYS A  55      -3.755  13.731  -6.161  1.00  0.860          O  
ATOM    702  CB  CYS A  55      -3.236  14.092  -9.069  1.00  1.020          C  
ATOM    703  SG  CYS A  55      -2.519  15.737  -9.058  1.00  1.020          S  
ATOM    704  H   CYS A  55      -4.176  11.714  -8.210  1.00  0.880          H  
ATOM    705  HA  CYS A  55      -1.501  13.027  -8.409  1.00  0.880          H  
ATOM    706 1HB  CYS A  55      -3.196  13.707 -10.085  1.00  1.230          H  
ATOM    707 2HB  CYS A  55      -4.284  14.175  -8.792  1.00  1.230          H  
ATOM    708  N   GLY A  56      -1.510  13.863  -6.092  1.00  0.760          N  
ATOM    709  CA  GLY A  56      -1.512  14.313  -4.717  1.00  0.860          C  
ATOM    710  C   GLY A  56      -1.714  15.813  -4.565  1.00  1.060          C  
ATOM    711  O   GLY A  56      -1.645  16.584  -5.527  1.00  1.200          O  
ATOM    712  H   GLY A  56      -0.622  13.737  -6.593  1.00  0.910          H  
ATOM    713 1HA  GLY A  56      -2.290  13.790  -4.170  1.00  1.030          H  
ATOM    714 2HA  GLY A  56      -0.567  14.031  -4.253  1.00  1.030          H  
ATOM    715  N   SER A  57      -1.837  16.223  -3.311  1.00  1.120          N  
ATOM    716  CA  SER A  57      -2.024  17.611  -2.878  1.00  1.310          C  
ATOM    717  C   SER A  57      -1.105  18.631  -3.555  1.00  1.400          C  
ATOM    718  O   SER A  57      -1.548  19.701  -3.974  1.00  1.570          O  
ATOM    719  CB  SER A  57      -1.791  17.688  -1.391  1.00  1.760          C  
ATOM    720  OG  SER A  57      -1.985  18.990  -0.922  1.00  1.760          O  
ATOM    721  H   SER A  57      -1.925  15.485  -2.609  1.00  1.340          H  
ATOM    722  HA  SER A  57      -3.052  17.900  -3.085  1.00  1.570          H  
ATOM    723 1HB  SER A  57      -2.458  17.001  -0.893  1.00  2.110          H  
ATOM    724 2HB  SER A  57      -0.773  17.371  -1.168  1.00  2.110          H  
ATOM    725  HG  SER A  57      -1.772  18.972   0.014  1.00  2.110          H  
ATOM    726  N   ASP A  58       0.173  18.289  -3.703  1.00  1.320          N  
ATOM    727  CA  ASP A  58       1.164  19.214  -4.248  1.00  1.440          C  
ATOM    728  C   ASP A  58       1.304  19.155  -5.771  1.00  1.450          C  
ATOM    729  O   ASP A  58       2.217  19.763  -6.333  1.00  1.560          O  
ATOM    730  CB  ASP A  58       2.536  18.941  -3.633  1.00  1.970          C  
ATOM    731  CG  ASP A  58       2.634  19.233  -2.139  1.00  1.970          C  
ATOM    732  OD1 ASP A  58       1.897  20.025  -1.609  1.00  1.970          O  
ATOM    733  OD2 ASP A  58       3.476  18.628  -1.536  1.00  1.970          O  
ATOM    734  H   ASP A  58       0.470  17.388  -3.365  1.00  1.580          H  
ATOM    735  HA  ASP A  58       0.859  20.227  -3.977  1.00  1.730          H  
ATOM    736 1HB  ASP A  58       2.790  17.893  -3.784  1.00  2.360          H  
ATOM    737 2HB  ASP A  58       3.290  19.533  -4.152  1.00  2.360          H  
ATOM    738  N   GLY A  59       0.443  18.398  -6.450  1.00  1.350          N  
ATOM    739  CA  GLY A  59       0.527  18.285  -7.904  1.00  1.370          C  
ATOM    740  C   GLY A  59       1.498  17.200  -8.344  1.00  1.260          C  
ATOM    741  O   GLY A  59       1.910  17.151  -9.506  1.00  1.370          O  
ATOM    742  H   GLY A  59      -0.315  17.902  -5.971  1.00  1.620          H  
ATOM    743 1HA  GLY A  59      -0.466  18.061  -8.296  1.00  1.640          H  
ATOM    744 2HA  GLY A  59       0.827  19.241  -8.326  1.00  1.640          H  
ATOM    745  N   VAL A  60       1.883  16.361  -7.398  1.00  1.120          N  
ATOM    746  CA  VAL A  60       2.802  15.264  -7.628  1.00  1.060          C  
ATOM    747  C   VAL A  60       2.036  14.002  -8.009  1.00  0.920          C  
ATOM    748  O   VAL A  60       1.095  13.599  -7.318  1.00  0.860          O  
ATOM    749  CB  VAL A  60       3.653  15.024  -6.368  1.00  1.510          C  
ATOM    750  CG1 VAL A  60       4.600  13.820  -6.571  1.00  1.510          C  
ATOM    751  CG2 VAL A  60       4.438  16.297  -6.057  1.00  1.510          C  
ATOM    752  H   VAL A  60       1.487  16.502  -6.484  1.00  1.340          H  
ATOM    753  HA  VAL A  60       3.465  15.532  -8.452  1.00  1.270          H  
ATOM    754  HB  VAL A  60       2.998  14.794  -5.536  1.00  1.810          H  
ATOM    755 1HG1 VAL A  60       5.187  13.664  -5.667  1.00  1.810          H  
ATOM    756 2HG1 VAL A  60       4.035  12.912  -6.783  1.00  1.810          H  
ATOM    757 3HG1 VAL A  60       5.270  14.020  -7.403  1.00  1.810          H  
ATOM    758 1HG2 VAL A  60       5.034  16.152  -5.156  1.00  1.810          H  
ATOM    759 2HG2 VAL A  60       5.095  16.530  -6.894  1.00  1.810          H  
ATOM    760 3HG2 VAL A  60       3.754  17.129  -5.905  1.00  1.810          H  
ATOM    761  N   THR A  61       2.444  13.376  -9.107  1.00  0.920          N  
ATOM    762  CA  THR A  61       1.792  12.153  -9.555  1.00  0.850          C  
ATOM    763  C   THR A  61       2.488  10.924  -8.987  1.00  0.820          C  
ATOM    764  O   THR A  61       3.715  10.807  -9.025  1.00  0.980          O  
ATOM    765  CB  THR A  61       1.711  12.066 -11.098  1.00  1.220          C  
ATOM    766  OG1 THR A  61       0.931  13.170 -11.573  1.00  1.220          O  
ATOM    767  CG2 THR A  61       1.028  10.749 -11.520  1.00  1.220          C  
ATOM    768  H   THR A  61       3.221  13.755  -9.630  1.00  1.100          H  
ATOM    769  HA  THR A  61       0.768  12.155  -9.181  1.00  1.020          H  
ATOM    770  HB  THR A  61       2.707  12.120 -11.530  1.00  1.460          H  
ATOM    771  HG1 THR A  61       1.415  13.983 -11.351  1.00  1.460          H  
ATOM    772 1HG2 THR A  61       0.955  10.712 -12.600  1.00  1.460          H  
ATOM    773 2HG2 THR A  61       1.605   9.892 -11.181  1.00  1.460          H  
ATOM    774 3HG2 THR A  61       0.036  10.701 -11.080  1.00  1.460          H  
ATOM    775  N   TYR A  62       1.676  10.018  -8.467  1.00  0.710          N  
ATOM    776  CA  TYR A  62       2.113   8.752  -7.896  1.00  0.760          C  
ATOM    777  C   TYR A  62       1.494   7.627  -8.727  1.00  0.870          C  
ATOM    778  O   TYR A  62       0.398   7.791  -9.266  1.00  0.870          O  
ATOM    779  CB  TYR A  62       1.701   8.683  -6.430  1.00  1.040          C  
ATOM    780  CG  TYR A  62       2.386   9.725  -5.551  1.00  1.040          C  
ATOM    781  CD1 TYR A  62       1.833  10.977  -5.384  1.00  1.040          C  
ATOM    782  CD2 TYR A  62       3.562   9.419  -4.918  1.00  1.040          C  
ATOM    783  CE1 TYR A  62       2.451  11.910  -4.583  1.00  1.040          C  
ATOM    784  CE2 TYR A  62       4.186  10.344  -4.124  1.00  1.040          C  
ATOM    785  CZ  TYR A  62       3.641  11.586  -3.952  1.00  1.040          C  
ATOM    786  OH  TYR A  62       4.296  12.509  -3.157  1.00  1.040          O  
ATOM    787  H   TYR A  62       0.678  10.245  -8.487  1.00  0.850          H  
ATOM    788  HA  TYR A  62       3.198   8.671  -7.971  1.00  0.910          H  
ATOM    789 1HB  TYR A  62       0.631   8.824  -6.352  1.00  1.250          H  
ATOM    790 2HB  TYR A  62       1.926   7.708  -6.034  1.00  1.250          H  
ATOM    791  HD1 TYR A  62       0.901  11.231  -5.895  1.00  1.250          H  
ATOM    792  HD2 TYR A  62       4.001   8.448  -5.051  1.00  1.250          H  
ATOM    793  HE1 TYR A  62       2.008  12.894  -4.462  1.00  1.250          H  
ATOM    794  HE2 TYR A  62       5.123  10.088  -3.634  1.00  1.250          H  
ATOM    795  HH  TYR A  62       3.817  13.341  -3.141  1.00  1.250          H  
ATOM    796  N   SER A  63       2.165   6.472  -8.824  1.00  1.030          N  
ATOM    797  CA  SER A  63       1.669   5.340  -9.630  1.00  1.200          C  
ATOM    798  C   SER A  63       0.360   4.707  -9.164  1.00  1.200          C  
ATOM    799  O   SER A  63      -0.312   4.024  -9.939  1.00  1.370          O  
ATOM    800  CB  SER A  63       2.717   4.250  -9.661  1.00  1.610          C  
ATOM    801  OG  SER A  63       2.871   3.679  -8.389  1.00  1.610          O  
ATOM    802  H   SER A  63       3.067   6.358  -8.341  1.00  1.240          H  
ATOM    803  HA  SER A  63       1.517   5.704 -10.647  1.00  1.440          H  
ATOM    804 1HB  SER A  63       2.416   3.484 -10.371  1.00  1.930          H  
ATOM    805 2HB  SER A  63       3.669   4.660  -9.996  1.00  1.930          H  
ATOM    806  HG  SER A  63       3.417   4.312  -7.878  1.00  1.930          H  
ATOM    807  N   THR A  64       0.027   4.916  -7.904  1.00  1.090          N  
ATOM    808  CA  THR A  64      -1.166   4.386  -7.257  1.00  1.160          C  
ATOM    809  C   THR A  64      -1.363   5.041  -5.899  1.00  1.040          C  
ATOM    810  O   THR A  64      -0.396   5.534  -5.301  1.00  0.910          O  
ATOM    811  CB  THR A  64      -1.129   2.852  -7.130  1.00  1.600          C  
ATOM    812  OG1 THR A  64      -2.372   2.400  -6.571  1.00  1.600          O  
ATOM    813  CG2 THR A  64       0.016   2.421  -6.258  1.00  1.600          C  
ATOM    814  H   THR A  64       0.653   5.496  -7.370  1.00  1.310          H  
ATOM    815  HA  THR A  64      -2.030   4.643  -7.869  1.00  1.390          H  
ATOM    816  HB  THR A  64      -1.011   2.408  -8.117  1.00  1.920          H  
ATOM    817  HG1 THR A  64      -3.074   2.415  -7.258  1.00  1.920          H  
ATOM    818 1HG2 THR A  64       0.023   1.336  -6.179  1.00  1.920          H  
ATOM    819 2HG2 THR A  64       0.956   2.759  -6.693  1.00  1.920          H  
ATOM    820 3HG2 THR A  64      -0.097   2.842  -5.301  1.00  1.920          H  
ATOM    821  N   GLU A  65      -2.569   4.926  -5.335  1.00  1.140          N  
ATOM    822  CA  GLU A  65      -2.827   5.466  -3.999  1.00  1.070          C  
ATOM    823  C   GLU A  65      -1.860   4.891  -2.980  1.00  1.040          C  
ATOM    824  O   GLU A  65      -1.458   5.596  -2.060  1.00  0.960          O  
ATOM    825  CB  GLU A  65      -4.225   5.130  -3.485  1.00  1.530          C  
ATOM    826  CG  GLU A  65      -5.389   5.783  -4.160  1.00  1.530          C  
ATOM    827  CD  GLU A  65      -6.682   5.438  -3.487  1.00  1.530          C  
ATOM    828  OE1 GLU A  65      -6.685   4.517  -2.700  1.00  1.530          O  
ATOM    829  OE2 GLU A  65      -7.662   6.100  -3.731  1.00  1.530          O  
ATOM    830  H   GLU A  65      -3.312   4.483  -5.864  1.00  1.370          H  
ATOM    831  HA  GLU A  65      -2.700   6.544  -4.017  1.00  1.280          H  
ATOM    832 1HB  GLU A  65      -4.364   4.083  -3.541  1.00  1.830          H  
ATOM    833 2HB  GLU A  65      -4.278   5.394  -2.438  1.00  1.830          H  
ATOM    834 1HG  GLU A  65      -5.256   6.843  -4.163  1.00  1.830          H  
ATOM    835 2HG  GLU A  65      -5.430   5.437  -5.194  1.00  1.830          H  
ATOM    836  N   CYS A  66      -1.480   3.626  -3.131  1.00  1.170          N  
ATOM    837  CA  CYS A  66      -0.554   2.999  -2.203  1.00  1.210          C  
ATOM    838  C   CYS A  66       0.800   3.715  -2.158  1.00  1.050          C  
ATOM    839  O   CYS A  66       1.419   3.782  -1.092  1.00  1.040          O  
ATOM    840  CB  CYS A  66      -0.322   1.537  -2.548  1.00  1.680          C  
ATOM    841  SG  CYS A  66       0.718   0.693  -1.372  1.00  1.680          S  
ATOM    842  H   CYS A  66      -1.857   3.083  -3.900  1.00  1.400          H  
ATOM    843  HA  CYS A  66      -0.996   3.040  -1.209  1.00  1.450          H  
ATOM    844 1HB  CYS A  66      -1.277   1.018  -2.597  1.00  2.010          H  
ATOM    845 2HB  CYS A  66       0.149   1.454  -3.512  1.00  2.010          H  
ATOM    846  N   GLU A  67       1.318   4.143  -3.322  1.00  1.010          N  
ATOM    847  CA  GLU A  67       2.610   4.802  -3.379  1.00  0.970          C  
ATOM    848  C   GLU A  67       2.498   6.138  -2.684  1.00  0.880          C  
ATOM    849  O   GLU A  67       3.397   6.534  -1.941  1.00  0.930          O  
ATOM    850  CB  GLU A  67       3.111   5.003  -4.809  1.00  1.370          C  
ATOM    851  CG  GLU A  67       4.537   5.604  -4.862  1.00  1.370          C  
ATOM    852  CD  GLU A  67       5.064   5.914  -6.250  1.00  1.370          C  
ATOM    853  OE1 GLU A  67       4.377   5.678  -7.230  1.00  1.370          O  
ATOM    854  OE2 GLU A  67       6.164   6.398  -6.328  1.00  1.370          O  
ATOM    855  H   GLU A  67       0.759   4.110  -4.169  1.00  1.210          H  
ATOM    856  HA  GLU A  67       3.333   4.200  -2.835  1.00  1.160          H  
ATOM    857 1HB  GLU A  67       3.129   4.044  -5.324  1.00  1.650          H  
ATOM    858 2HB  GLU A  67       2.430   5.643  -5.348  1.00  1.650          H  
ATOM    859 1HG  GLU A  67       4.573   6.503  -4.265  1.00  1.650          H  
ATOM    860 2HG  GLU A  67       5.212   4.891  -4.393  1.00  1.650          H  
ATOM    861  N   LEU A  68       1.401   6.857  -2.951  1.00  0.790          N  
ATOM    862  CA  LEU A  68       1.200   8.145  -2.305  1.00  0.740          C  
ATOM    863  C   LEU A  68       1.155   7.949  -0.795  1.00  0.810          C  
ATOM    864  O   LEU A  68       1.832   8.660  -0.051  1.00  0.880          O  
ATOM    865  CB  LEU A  68      -0.081   8.840  -2.806  1.00  1.060          C  
ATOM    866  CG  LEU A  68      -0.327  10.285  -2.252  1.00  1.060          C  
ATOM    867  CD1 LEU A  68      -1.078  11.125  -3.258  1.00  1.060          C  
ATOM    868  CD2 LEU A  68      -1.163  10.230  -0.957  1.00  1.060          C  
ATOM    869  H   LEU A  68       0.712   6.485  -3.615  1.00  0.950          H  
ATOM    870  HA  LEU A  68       2.045   8.785  -2.539  1.00  0.890          H  
ATOM    871 1HB  LEU A  68      -0.050   8.891  -3.888  1.00  1.270          H  
ATOM    872 2HB  LEU A  68      -0.937   8.223  -2.525  1.00  1.270          H  
ATOM    873  HG  LEU A  68       0.617  10.752  -2.066  1.00  1.270          H  
ATOM    874 1HD1 LEU A  68      -1.217  12.111  -2.840  1.00  1.270          H  
ATOM    875 2HD1 LEU A  68      -0.538  11.202  -4.168  1.00  1.270          H  
ATOM    876 3HD1 LEU A  68      -2.008  10.700  -3.463  1.00  1.270          H  
ATOM    877 1HD2 LEU A  68      -1.320  11.219  -0.613  1.00  1.270          H  
ATOM    878 2HD2 LEU A  68      -2.115   9.769  -1.163  1.00  1.270          H  
ATOM    879 3HD2 LEU A  68      -0.677   9.682  -0.174  1.00  1.270          H  
ATOM    880  N   LYS A  69       0.361   6.980  -0.333  1.00  0.820          N  
ATOM    881  CA  LYS A  69       0.233   6.709   1.091  1.00  0.910          C  
ATOM    882  C   LYS A  69       1.588   6.351   1.706  1.00  0.970          C  
ATOM    883  O   LYS A  69       1.892   6.788   2.825  1.00  1.030          O  
ATOM    884  CB  LYS A  69      -0.821   5.628   1.297  1.00  1.240          C  
ATOM    885  CG  LYS A  69      -2.250   6.138   1.019  1.00  1.240          C  
ATOM    886  CD  LYS A  69      -3.296   5.030   1.083  1.00  1.240          C  
ATOM    887  CE  LYS A  69      -4.694   5.576   0.748  1.00  1.240          C  
ATOM    888  NZ  LYS A  69      -5.728   4.500   0.682  1.00  1.240          N  
ATOM    889  H   LYS A  69      -0.192   6.426  -0.992  1.00  0.980          H  
ATOM    890  HA  LYS A  69      -0.122   7.617   1.576  1.00  1.090          H  
ATOM    891 1HB  LYS A  69      -0.621   4.795   0.622  1.00  1.490          H  
ATOM    892 2HB  LYS A  69      -0.773   5.250   2.316  1.00  1.490          H  
ATOM    893 1HG  LYS A  69      -2.500   6.889   1.766  1.00  1.490          H  
ATOM    894 2HG  LYS A  69      -2.287   6.614   0.044  1.00  1.490          H  
ATOM    895 1HD  LYS A  69      -3.042   4.253   0.355  1.00  1.490          H  
ATOM    896 2HD  LYS A  69      -3.310   4.581   2.077  1.00  1.490          H  
ATOM    897 1HE  LYS A  69      -4.984   6.294   1.510  1.00  1.490          H  
ATOM    898 2HE  LYS A  69      -4.654   6.081  -0.216  1.00  1.490          H  
ATOM    899 1HZ  LYS A  69      -6.624   4.908   0.451  1.00  1.490          H  
ATOM    900 2HZ  LYS A  69      -5.476   3.830  -0.047  1.00  1.490          H  
ATOM    901 3HZ  LYS A  69      -5.792   4.024   1.573  1.00  1.490          H  
ATOM    902  N   LYS A  70       2.415   5.577   0.994  1.00  0.980          N  
ATOM    903  CA  LYS A  70       3.744   5.300   1.504  1.00  1.090          C  
ATOM    904  C   LYS A  70       4.531   6.612   1.575  1.00  1.120          C  
ATOM    905  O   LYS A  70       5.181   6.902   2.570  1.00  1.230          O  
ATOM    906  CB  LYS A  70       4.501   4.285   0.658  1.00  1.480          C  
ATOM    907  CG  LYS A  70       5.876   3.952   1.238  1.00  1.480          C  
ATOM    908  CD  LYS A  70       6.603   2.930   0.410  1.00  1.480          C  
ATOM    909  CE  LYS A  70       7.932   2.548   1.031  1.00  1.480          C  
ATOM    910  NZ  LYS A  70       8.853   3.717   1.125  1.00  1.480          N  
ATOM    911  H   LYS A  70       2.104   5.149   0.117  1.00  1.180          H  
ATOM    912  HA  LYS A  70       3.652   4.898   2.511  1.00  1.310          H  
ATOM    913 1HB  LYS A  70       3.921   3.362   0.577  1.00  1.780          H  
ATOM    914 2HB  LYS A  70       4.633   4.678  -0.353  1.00  1.780          H  
ATOM    915 1HG  LYS A  70       6.474   4.862   1.284  1.00  1.780          H  
ATOM    916 2HG  LYS A  70       5.757   3.568   2.261  1.00  1.780          H  
ATOM    917 1HD  LYS A  70       5.986   2.041   0.332  1.00  1.780          H  
ATOM    918 2HD  LYS A  70       6.773   3.334  -0.583  1.00  1.780          H  
ATOM    919 1HE  LYS A  70       7.753   2.165   2.018  1.00  1.780          H  
ATOM    920 2HE  LYS A  70       8.400   1.772   0.432  1.00  1.780          H  
ATOM    921 1HZ  LYS A  70       9.729   3.459   1.550  1.00  1.780          H  
ATOM    922 2HZ  LYS A  70       9.031   4.089   0.196  1.00  1.780          H  
ATOM    923 3HZ  LYS A  70       8.399   4.423   1.695  1.00  1.780          H  
ATOM    924  N   ALA A  71       4.461   7.446   0.538  1.00  1.080          N  
ATOM    925  CA  ALA A  71       5.187   8.709   0.571  1.00  1.160          C  
ATOM    926  C   ALA A  71       4.735   9.542   1.778  1.00  1.170          C  
ATOM    927  O   ALA A  71       5.549  10.243   2.402  1.00  1.310          O  
ATOM    928  CB  ALA A  71       4.981   9.464  -0.725  1.00  1.590          C  
ATOM    929  H   ALA A  71       3.941   7.178  -0.303  1.00  1.300          H  
ATOM    930  HA  ALA A  71       6.247   8.491   0.682  1.00  1.390          H  
ATOM    931 1HB  ALA A  71       5.543  10.398  -0.705  1.00  1.910          H  
ATOM    932 2HB  ALA A  71       5.325   8.846  -1.552  1.00  1.910          H  
ATOM    933 3HB  ALA A  71       3.937   9.677  -0.859  1.00  1.910          H  
ATOM    934  N   ARG A  72       3.450   9.453   2.132  1.00  1.060          N  
ATOM    935  CA  ARG A  72       2.956  10.175   3.289  1.00  1.120          C  
ATOM    936  C   ARG A  72       3.724   9.759   4.554  1.00  1.230          C  
ATOM    937  O   ARG A  72       4.119  10.603   5.362  1.00  1.390          O  
ATOM    938  CB  ARG A  72       1.469   9.935   3.526  1.00  1.540          C  
ATOM    939  CG  ARG A  72       0.883  10.755   4.672  1.00  1.540          C  
ATOM    940  CD  ARG A  72      -0.540  10.473   4.925  1.00  1.540          C  
ATOM    941  NE  ARG A  72      -1.056  11.349   5.980  1.00  1.540          N  
ATOM    942  CZ  ARG A  72      -2.255  11.235   6.591  1.00  1.540          C  
ATOM    943  NH1 ARG A  72      -3.086  10.254   6.278  1.00  1.540          N  
ATOM    944  NH2 ARG A  72      -2.590  12.122   7.514  1.00  1.540          N  
ATOM    945  H   ARG A  72       2.818   8.915   1.532  1.00  1.270          H  
ATOM    946  HA  ARG A  72       3.109  11.224   3.102  1.00  1.340          H  
ATOM    947 1HB  ARG A  72       0.910  10.166   2.617  1.00  1.850          H  
ATOM    948 2HB  ARG A  72       1.293   8.903   3.767  1.00  1.850          H  
ATOM    949 1HG  ARG A  72       1.430  10.569   5.593  1.00  1.850          H  
ATOM    950 2HG  ARG A  72       0.960  11.814   4.417  1.00  1.850          H  
ATOM    951 1HD  ARG A  72      -1.121  10.632   4.024  1.00  1.850          H  
ATOM    952 2HD  ARG A  72      -0.643   9.442   5.251  1.00  1.850          H  
ATOM    953  HE  ARG A  72      -0.459  12.151   6.257  1.00  1.850          H  
ATOM    954 1HH1 ARG A  72      -2.829   9.582   5.572  1.00  1.850          H  
ATOM    955 2HH1 ARG A  72      -3.981  10.179   6.740  1.00  1.850          H  
ATOM    956 1HH2 ARG A  72      -1.946  12.874   7.742  1.00  1.850          H  
ATOM    957 2HH2 ARG A  72      -3.479  12.060   7.981  1.00  1.850          H  
ATOM    958  N   CYS A  73       3.915   8.446   4.758  1.00  1.190          N  
ATOM    959  CA  CYS A  73       4.652   8.015   5.949  1.00  1.330          C  
ATOM    960  C   CYS A  73       6.178   8.164   5.815  1.00  1.460          C  
ATOM    961  O   CYS A  73       6.878   8.316   6.822  1.00  1.580          O  
ATOM    962  CB  CYS A  73       4.332   6.558   6.297  1.00  1.810          C  
ATOM    963  SG  CYS A  73       4.957   5.388   5.094  1.00  1.810          S  
ATOM    964  H   CYS A  73       3.514   7.768   4.095  1.00  1.430          H  
ATOM    965  HA  CYS A  73       4.329   8.634   6.775  1.00  1.600          H  
ATOM    966 1HB  CYS A  73       4.758   6.311   7.266  1.00  2.170          H  
ATOM    967 2HB  CYS A  73       3.251   6.427   6.370  1.00  2.170          H  
ATOM    968  N   GLU A  74       6.696   8.135   4.585  1.00  1.510          N  
ATOM    969  CA  GLU A  74       8.131   8.242   4.352  1.00  1.710          C  
ATOM    970  C   GLU A  74       8.696   9.667   4.358  1.00  1.820          C  
ATOM    971  O   GLU A  74       9.755   9.886   4.947  1.00  2.090          O  
ATOM    972  CB  GLU A  74       8.532   7.566   3.036  1.00  2.310          C  
ATOM    973  CG  GLU A  74      10.066   7.553   2.780  1.00  2.310          C  
ATOM    974  CD  GLU A  74      10.483   6.808   1.534  1.00  2.310          C  
ATOM    975  OE1 GLU A  74       9.632   6.345   0.806  1.00  2.310          O  
ATOM    976  OE2 GLU A  74      11.660   6.685   1.317  1.00  2.310          O  
ATOM    977  H   GLU A  74       6.068   7.939   3.802  1.00  1.810          H  
ATOM    978  HA  GLU A  74       8.626   7.697   5.155  1.00  2.050          H  
ATOM    979 1HB  GLU A  74       8.164   6.538   3.030  1.00  2.780          H  
ATOM    980 2HB  GLU A  74       8.056   8.086   2.210  1.00  2.780          H  
ATOM    981 1HG  GLU A  74      10.415   8.582   2.688  1.00  2.780          H  
ATOM    982 2HG  GLU A  74      10.560   7.114   3.646  1.00  2.780          H  
ATOM    983  N   SER A  75       8.055  10.617   3.652  1.00  1.810          N  
ATOM    984  CA  SER A  75       8.596  11.976   3.577  1.00  1.970          C  
ATOM    985  C   SER A  75       7.614  13.135   3.846  1.00  1.780          C  
ATOM    986  O   SER A  75       8.056  14.258   4.109  1.00  1.890          O  
ATOM    987  CB  SER A  75       9.205  12.195   2.207  1.00  2.690          C  
ATOM    988  OG  SER A  75       8.226  12.150   1.199  1.00  2.690          O  
ATOM    989  H   SER A  75       7.197  10.395   3.159  1.00  2.170          H  
ATOM    990  HA  SER A  75       9.390  12.052   4.317  1.00  2.360          H  
ATOM    991 1HB  SER A  75       9.709  13.160   2.188  1.00  3.230          H  
ATOM    992 2HB  SER A  75       9.956  11.428   2.024  1.00  3.230          H  
ATOM    993  HG  SER A  75       8.691  12.312   0.374  1.00  3.230          H  
ATOM    994  N   GLN A  76       6.300  12.924   3.729  1.00  1.600          N  
ATOM    995  CA  GLN A  76       5.393  14.064   3.929  1.00  1.590          C  
ATOM    996  C   GLN A  76       4.089  13.724   4.654  1.00  1.480          C  
ATOM    997  O   GLN A  76       3.115  13.302   4.033  1.00  1.360          O  
ATOM    998  CB  GLN A  76       5.079  14.670   2.566  1.00  2.230          C  
ATOM    999  CG  GLN A  76       4.240  15.912   2.601  1.00  2.230          C  
ATOM   1000  CD  GLN A  76       4.011  16.433   1.225  1.00  2.230          C  
ATOM   1001  OE1 GLN A  76       4.112  15.665   0.258  1.00  2.230          O  
ATOM   1002  NE2 GLN A  76       3.709  17.715   1.114  1.00  2.230          N  
ATOM   1003  H   GLN A  76       5.957  12.000   3.456  1.00  1.920          H  
ATOM   1004  HA  GLN A  76       5.912  14.807   4.536  1.00  1.910          H  
ATOM   1005 1HB  GLN A  76       6.016  14.914   2.061  1.00  2.680          H  
ATOM   1006 2HB  GLN A  76       4.574  13.922   1.957  1.00  2.680          H  
ATOM   1007 1HG  GLN A  76       3.278  15.699   3.047  1.00  2.680          H  
ATOM   1008 2HG  GLN A  76       4.761  16.675   3.180  1.00  2.680          H  
ATOM   1009 1HE2 GLN A  76       3.552  18.127   0.180  1.00  2.680          H  
ATOM   1010 2HE2 GLN A  76       3.639  18.297   1.918  1.00  2.680          H  
ATOM   1011  N   ARG A  77       3.987  14.066   5.935  1.00  1.600          N  
ATOM   1012  CA  ARG A  77       2.804  13.668   6.710  1.00  1.610          C  
ATOM   1013  C   ARG A  77       1.490  14.303   6.246  1.00  1.610          C  
ATOM   1014  O   ARG A  77       0.410  13.751   6.477  1.00  1.640          O  
ATOM   1015  CB  ARG A  77       2.998  13.948   8.195  1.00  2.250          C  
ATOM   1016  CG  ARG A  77       4.093  13.106   8.920  1.00  2.250          C  
ATOM   1017  CD  ARG A  77       3.857  11.630   8.886  1.00  2.250          C  
ATOM   1018  NE  ARG A  77       2.587  11.258   9.516  1.00  2.250          N  
ATOM   1019  CZ  ARG A  77       2.056  10.012   9.520  1.00  2.250          C  
ATOM   1020  NH1 ARG A  77       2.705   9.022   8.950  1.00  2.250          N  
ATOM   1021  NH2 ARG A  77       0.887   9.805  10.110  1.00  2.250          N  
ATOM   1022  H   ARG A  77       4.766  14.539   6.407  1.00  1.920          H  
ATOM   1023  HA  ARG A  77       2.690  12.596   6.587  1.00  1.930          H  
ATOM   1024 1HB  ARG A  77       3.272  15.000   8.317  1.00  2.700          H  
ATOM   1025 2HB  ARG A  77       2.054  13.801   8.713  1.00  2.700          H  
ATOM   1026 1HG  ARG A  77       5.056  13.304   8.448  1.00  2.700          H  
ATOM   1027 2HG  ARG A  77       4.136  13.394   9.963  1.00  2.700          H  
ATOM   1028 1HD  ARG A  77       3.869  11.261   7.865  1.00  2.700          H  
ATOM   1029 2HD  ARG A  77       4.660  11.146   9.439  1.00  2.700          H  
ATOM   1030  HE  ARG A  77       2.060  11.990   9.972  1.00  2.700          H  
ATOM   1031 1HH1 ARG A  77       3.598   9.197   8.521  1.00  2.700          H  
ATOM   1032 2HH1 ARG A  77       2.324   8.056   8.966  1.00  2.700          H  
ATOM   1033 1HH2 ARG A  77       0.403  10.574  10.548  1.00  2.700          H  
ATOM   1034 2HH2 ARG A  77       0.462   8.879  10.124  1.00  2.700          H  
ATOM   1035  N   GLY A  78       1.560  15.469   5.613  1.00  1.640          N  
ATOM   1036  CA  GLY A  78       0.372  16.173   5.147  1.00  1.690          C  
ATOM   1037  C   GLY A  78      -0.073  15.780   3.740  1.00  1.550          C  
ATOM   1038  O   GLY A  78      -0.980  16.400   3.184  1.00  1.590          O  
ATOM   1039  H   GLY A  78       2.460  15.918   5.490  1.00  1.970          H  
ATOM   1040 1HA  GLY A  78      -0.445  15.976   5.836  1.00  2.030          H  
ATOM   1041 2HA  GLY A  78       0.563  17.245   5.184  1.00  2.030          H  
ATOM   1042  N   LEU A  79       0.579  14.788   3.147  1.00  1.430          N  
ATOM   1043  CA  LEU A  79       0.261  14.346   1.796  1.00  1.340          C  
ATOM   1044  C   LEU A  79      -1.000  13.487   1.736  1.00  1.300          C  
ATOM   1045  O   LEU A  79      -1.161  12.540   2.498  1.00  1.320          O  
ATOM   1046  CB  LEU A  79       1.447  13.556   1.240  1.00  1.910          C  
ATOM   1047  CG  LEU A  79       1.353  12.979  -0.182  1.00  1.910          C  
ATOM   1048  CD1 LEU A  79       1.278  14.080  -1.254  1.00  1.910          C  
ATOM   1049  CD2 LEU A  79       2.566  12.103  -0.385  1.00  1.910          C  
ATOM   1050  H   LEU A  79       1.339  14.322   3.650  1.00  1.720          H  
ATOM   1051  HA  LEU A  79       0.102  15.231   1.184  1.00  1.610          H  
ATOM   1052 1HB  LEU A  79       2.303  14.180   1.270  1.00  2.290          H  
ATOM   1053 2HB  LEU A  79       1.632  12.726   1.913  1.00  2.290          H  
ATOM   1054  HG  LEU A  79       0.484  12.392  -0.262  1.00  2.290          H  
ATOM   1055 1HD1 LEU A  79       1.217  13.619  -2.238  1.00  2.290          H  
ATOM   1056 2HD1 LEU A  79       0.398  14.694  -1.097  1.00  2.290          H  
ATOM   1057 3HD1 LEU A  79       2.168  14.706  -1.199  1.00  2.290          H  
ATOM   1058 1HD2 LEU A  79       2.541  11.645  -1.356  1.00  2.290          H  
ATOM   1059 2HD2 LEU A  79       3.476  12.701  -0.292  1.00  2.290          H  
ATOM   1060 3HD2 LEU A  79       2.563  11.331   0.368  1.00  2.290          H  
ATOM   1061  N   TYR A  80      -1.865  13.797   0.780  1.00  1.300          N  
ATOM   1062  CA  TYR A  80      -3.103  13.068   0.534  1.00  1.310          C  
ATOM   1063  C   TYR A  80      -3.406  13.084  -0.965  1.00  1.190          C  
ATOM   1064  O   TYR A  80      -2.783  13.850  -1.716  1.00  1.110          O  
ATOM   1065  CB  TYR A  80      -4.258  13.681   1.334  1.00  1.830          C  
ATOM   1066  CG  TYR A  80      -4.616  15.099   0.914  1.00  1.830          C  
ATOM   1067  CD1 TYR A  80      -5.564  15.302  -0.056  1.00  1.830          C  
ATOM   1068  CD2 TYR A  80      -4.002  16.183   1.503  1.00  1.830          C  
ATOM   1069  CE1 TYR A  80      -5.894  16.556  -0.466  1.00  1.830          C  
ATOM   1070  CE2 TYR A  80      -4.343  17.460   1.106  1.00  1.830          C  
ATOM   1071  CZ  TYR A  80      -5.288  17.644   0.111  1.00  1.830          C  
ATOM   1072  OH  TYR A  80      -5.629  18.911  -0.301  1.00  1.830          O  
ATOM   1073  H   TYR A  80      -1.679  14.613   0.223  1.00  1.560          H  
ATOM   1074  HA  TYR A  80      -2.975  12.031   0.846  1.00  1.570          H  
ATOM   1075 1HB  TYR A  80      -5.146  13.060   1.230  1.00  2.200          H  
ATOM   1076 2HB  TYR A  80      -3.989  13.697   2.392  1.00  2.200          H  
ATOM   1077  HD1 TYR A  80      -6.044  14.459  -0.495  1.00  2.200          H  
ATOM   1078  HD2 TYR A  80      -3.254  16.033   2.279  1.00  2.200          H  
ATOM   1079  HE1 TYR A  80      -6.634  16.687  -1.239  1.00  2.200          H  
ATOM   1080  HE2 TYR A  80      -3.862  18.320   1.570  1.00  2.200          H  
ATOM   1081  HH  TYR A  80      -5.124  19.558   0.198  1.00  2.200          H  
ATOM   1082  N   VAL A  81      -4.349  12.231  -1.402  1.00  1.220          N  
ATOM   1083  CA  VAL A  81      -4.755  12.182  -2.812  1.00  1.160          C  
ATOM   1084  C   VAL A  81      -5.716  13.327  -3.076  1.00  1.300          C  
ATOM   1085  O   VAL A  81      -6.739  13.430  -2.408  1.00  1.550          O  
ATOM   1086  CB  VAL A  81      -5.513  10.861  -3.142  1.00  1.650          C  
ATOM   1087  CG1 VAL A  81      -5.974  10.880  -4.618  1.00  1.650          C  
ATOM   1088  CG2 VAL A  81      -4.657   9.634  -2.880  1.00  1.650          C  
ATOM   1089  H   VAL A  81      -4.806  11.629  -0.731  1.00  1.460          H  
ATOM   1090  HA  VAL A  81      -3.885  12.286  -3.455  1.00  1.390          H  
ATOM   1091  HB  VAL A  81      -6.397  10.804  -2.513  1.00  1.980          H  
ATOM   1092 1HG1 VAL A  81      -6.517   9.967  -4.852  1.00  1.980          H  
ATOM   1093 2HG1 VAL A  81      -6.619  11.723  -4.806  1.00  1.980          H  
ATOM   1094 3HG1 VAL A  81      -5.109  10.961  -5.252  1.00  1.980          H  
ATOM   1095 1HG2 VAL A  81      -5.240   8.756  -3.094  1.00  1.980          H  
ATOM   1096 2HG2 VAL A  81      -3.802   9.638  -3.510  1.00  1.980          H  
ATOM   1097 3HG2 VAL A  81      -4.351   9.610  -1.841  1.00  1.980          H  
ATOM   1098  N   ALA A  82      -5.392  14.194  -4.026  1.00  1.180          N  
ATOM   1099  CA  ALA A  82      -6.240  15.332  -4.328  1.00  1.320          C  
ATOM   1100  C   ALA A  82      -7.302  14.928  -5.328  1.00  1.370          C  
ATOM   1101  O   ALA A  82      -8.435  15.415  -5.275  1.00  1.540          O  
ATOM   1102  CB  ALA A  82      -5.417  16.480  -4.864  1.00  1.790          C  
ATOM   1103  H   ALA A  82      -4.555  14.045  -4.586  1.00  1.420          H  
ATOM   1104  HA  ALA A  82      -6.730  15.649  -3.414  1.00  1.580          H  
ATOM   1105 1HB  ALA A  82      -6.064  17.328  -5.070  1.00  2.150          H  
ATOM   1106 2HB  ALA A  82      -4.683  16.756  -4.131  1.00  2.150          H  
ATOM   1107 3HB  ALA A  82      -4.913  16.172  -5.785  1.00  2.150          H  
ATOM   1108  N   ALA A  83      -6.900  14.034  -6.246  1.00  1.250          N  
ATOM   1109  CA  ALA A  83      -7.721  13.519  -7.349  1.00  1.360          C  
ATOM   1110  C   ALA A  83      -7.214  12.156  -7.835  1.00  1.250          C  
ATOM   1111  O   ALA A  83      -6.042  11.824  -7.648  1.00  1.070          O  
ATOM   1112  CB  ALA A  83      -7.689  14.489  -8.493  1.00  1.860          C  
ATOM   1113  H   ALA A  83      -5.918  13.752  -6.186  1.00  1.500          H  
ATOM   1114  HA  ALA A  83      -8.745  13.409  -7.014  1.00  1.630          H  
ATOM   1115 1HB  ALA A  83      -8.299  14.115  -9.320  1.00  2.230          H  
ATOM   1116 2HB  ALA A  83      -8.057  15.450  -8.185  1.00  2.230          H  
ATOM   1117 3HB  ALA A  83      -6.676  14.577  -8.802  1.00  2.230          H  
ATOM   1118  N   GLN A  84      -8.078  11.373  -8.491  1.00  1.420          N  
ATOM   1119  CA  GLN A  84      -7.619  10.122  -9.101  1.00  1.380          C  
ATOM   1120  C   GLN A  84      -7.105  10.448 -10.494  1.00  1.410          C  
ATOM   1121  O   GLN A  84      -7.644  11.334 -11.159  1.00  1.840          O  
ATOM   1122  CB  GLN A  84      -8.746   9.090  -9.251  1.00  1.950          C  
ATOM   1123  CG  GLN A  84      -9.415   8.574  -7.982  1.00  1.950          C  
ATOM   1124  CD  GLN A  84      -8.514   7.728  -7.071  1.00  1.950          C  
ATOM   1125  OE1 GLN A  84      -7.861   6.796  -7.548  1.00  1.950          O  
ATOM   1126  NE2 GLN A  84      -8.517   8.020  -5.777  1.00  1.950          N  
ATOM   1127  H   GLN A  84      -9.037  11.670  -8.617  1.00  1.700          H  
ATOM   1128  HA  GLN A  84      -6.803   9.704  -8.514  1.00  1.660          H  
ATOM   1129 1HB  GLN A  84      -9.528   9.517  -9.876  1.00  2.340          H  
ATOM   1130 2HB  GLN A  84      -8.355   8.222  -9.784  1.00  2.340          H  
ATOM   1131 1HG  GLN A  84      -9.776   9.401  -7.431  1.00  2.340          H  
ATOM   1132 2HG  GLN A  84     -10.255   7.951  -8.280  1.00  2.340          H  
ATOM   1133 1HE2 GLN A  84      -7.983   7.445  -5.109  1.00  2.340          H  
ATOM   1134 2HE2 GLN A  84      -9.076   8.769  -5.430  1.00  2.340          H  
ATOM   1135  N   GLY A  85      -6.130   9.695 -10.981  1.00  1.210          N  
ATOM   1136  CA  GLY A  85      -5.596   9.913 -12.308  1.00  1.230          C  
ATOM   1137  C   GLY A  85      -4.351  10.770 -12.199  1.00  1.130          C  
ATOM   1138  O   GLY A  85      -4.143  11.457 -11.201  1.00  1.120          O  
ATOM   1139  H   GLY A  85      -5.693   8.946 -10.441  1.00  1.450          H  
ATOM   1140 1HA  GLY A  85      -5.346   8.954 -12.762  1.00  1.480          H  
ATOM   1141 2HA  GLY A  85      -6.335  10.400 -12.941  1.00  1.480          H  
ATOM   1142  N   ALA A  86      -3.501  10.703 -13.212  1.00  1.170          N  
ATOM   1143  CA  ALA A  86      -2.278  11.487 -13.225  1.00  1.220          C  
ATOM   1144  C   ALA A  86      -2.633  12.956 -13.227  1.00  1.340          C  
ATOM   1145  O   ALA A  86      -3.637  13.330 -13.827  1.00  1.800          O  
ATOM   1146  CB  ALA A  86      -1.435  11.137 -14.429  1.00  1.690          C  
ATOM   1147  H   ALA A  86      -3.730  10.118 -14.002  1.00  1.400          H  
ATOM   1148  HA  ALA A  86      -1.728  11.281 -12.312  1.00  1.460          H  
ATOM   1149 1HB  ALA A  86      -0.527  11.738 -14.413  1.00  2.030          H  
ATOM   1150 2HB  ALA A  86      -1.176  10.080 -14.403  1.00  2.030          H  
ATOM   1151 3HB  ALA A  86      -1.998  11.352 -15.333  1.00  2.030          H  
ATOM   1152  N   CYS A  87      -1.807  13.791 -12.608  1.00  1.170          N  
ATOM   1153  CA  CYS A  87      -2.120  15.209 -12.516  1.00  1.360          C  
ATOM   1154  C   CYS A  87      -2.290  15.858 -13.874  1.00  1.570          C  
ATOM   1155  O   CYS A  87      -1.490  15.629 -14.791  1.00  1.840          O  
ATOM   1156  CB  CYS A  87      -1.018  15.949 -11.766  1.00  1.830          C  
ATOM   1157  SG  CYS A  87      -0.779  15.412 -10.050  1.00  1.830          S  
ATOM   1158  H   CYS A  87      -0.963  13.435 -12.158  1.00  1.400          H  
ATOM   1159  HA  CYS A  87      -3.054  15.318 -11.977  1.00  1.630          H  
ATOM   1160 1HB  CYS A  87      -0.071  15.827 -12.291  1.00  2.190          H  
ATOM   1161 2HB  CYS A  87      -1.244  17.016 -11.754  1.00  2.190          H  
ATOM   1162  N   ARG A  88      -3.339  16.672 -13.979  1.00  2.020          N  
ATOM   1163  CA  ARG A  88      -3.730  17.383 -15.186  1.00  2.420          C  
ATOM   1164  C   ARG A  88      -4.289  18.768 -14.833  1.00  2.670          C  
ATOM   1165  O   ARG A  88      -4.272  19.179 -13.672  1.00  3.330          O  
ATOM   1166  CB  ARG A  88      -4.728  16.567 -16.026  1.00  3.230          C  
ATOM   1167  CG  ARG A  88      -4.215  15.216 -16.604  1.00  3.230          C  
ATOM   1168  CD  ARG A  88      -3.217  15.409 -17.699  1.00  3.230          C  
ATOM   1169  NE  ARG A  88      -2.812  14.151 -18.335  1.00  3.230          N  
ATOM   1170  CZ  ARG A  88      -1.770  13.361 -17.951  1.00  3.230          C  
ATOM   1171  NH1 ARG A  88      -1.010  13.671 -16.909  1.00  3.230          N  
ATOM   1172  NH2 ARG A  88      -1.502  12.263 -18.647  1.00  3.230          N  
ATOM   1173  H   ARG A  88      -3.910  16.802 -13.150  1.00  2.420          H  
ATOM   1174  HA  ARG A  88      -2.840  17.538 -15.790  1.00  2.900          H  
ATOM   1175 1HB  ARG A  88      -5.558  16.310 -15.425  1.00  3.870          H  
ATOM   1176 2HB  ARG A  88      -5.097  17.158 -16.855  1.00  3.870          H  
ATOM   1177 1HG  ARG A  88      -3.764  14.623 -15.841  1.00  3.870          H  
ATOM   1178 2HG  ARG A  88      -5.058  14.669 -17.014  1.00  3.870          H  
ATOM   1179 1HD  ARG A  88      -3.654  16.045 -18.466  1.00  3.870          H  
ATOM   1180 2HD  ARG A  88      -2.327  15.890 -17.309  1.00  3.870          H  
ATOM   1181  HE  ARG A  88      -3.345  13.856 -19.142  1.00  3.870          H  
ATOM   1182 1HH1 ARG A  88      -1.203  14.505 -16.324  1.00  3.870          H  
ATOM   1183 2HH1 ARG A  88      -0.221  13.089 -16.672  1.00  3.870          H  
ATOM   1184 1HH2 ARG A  88      -2.071  12.018 -19.447  1.00  3.870          H  
ATOM   1185 2HH2 ARG A  88      -0.730  11.671 -18.380  1.00  3.870          H  
ATOM   1186  N   GLY A  89      -4.688  19.515 -15.863  1.00  2.780          N  
ATOM   1187  CA  GLY A  89      -5.124  20.908 -15.755  1.00  3.350          C  
ATOM   1188  C   GLY A  89      -6.654  21.166 -15.600  1.00  3.210          C  
ATOM   1189  O   GLY A  89      -7.297  20.569 -14.726  1.00  2.840          O  
ATOM   1190  H   GLY A  89      -4.671  19.104 -16.783  1.00  3.340          H  
ATOM   1191 1HA  GLY A  89      -4.618  21.355 -14.900  1.00  4.020          H  
ATOM   1192 2HA  GLY A  89      -4.716  21.409 -16.618  1.00  4.020          H  
ATOM   1193  N   PRO A  90      -7.237  22.095 -16.417  1.00  3.810          N  
ATOM   1194  CA  PRO A  90      -8.609  22.615 -16.374  1.00  4.170          C  
ATOM   1195  C   PRO A  90      -9.748  21.614 -16.240  1.00  3.890          C  
ATOM   1196  O   PRO A  90     -10.774  21.959 -15.652  1.00  4.240          O  
ATOM   1197  CB  PRO A  90      -8.723  23.337 -17.721  1.00  6.250          C  
ATOM   1198  CG  PRO A  90      -7.339  23.805 -18.020  1.00  6.250          C  
ATOM   1199  CD  PRO A  90      -6.435  22.720 -17.519  1.00  6.250          C  
ATOM   1200  HA  PRO A  90      -8.672  23.347 -15.555  1.00  5.000          H  
ATOM   1201 1HB  PRO A  90      -9.117  22.650 -18.484  1.00  7.510          H  
ATOM   1202 2HB  PRO A  90      -9.444  24.165 -17.639  1.00  7.510          H  
ATOM   1203 1HG  PRO A  90      -7.224  23.983 -19.102  1.00  7.510          H  
ATOM   1204 2HG  PRO A  90      -7.152  24.769 -17.522  1.00  7.510          H  
ATOM   1205 1HD  PRO A  90      -6.205  21.994 -18.319  1.00  7.510          H  
ATOM   1206 2HD  PRO A  90      -5.546  23.250 -17.135  1.00  7.510          H  
ATOM   1207  N   THR A  91      -9.612  20.391 -16.757  1.00  3.640          N  
ATOM   1208  CA  THR A  91     -10.723  19.469 -16.613  1.00  3.830          C  
ATOM   1209  C   THR A  91     -10.269  18.228 -15.870  1.00  3.380          C  
ATOM   1210  O   THR A  91     -10.602  17.099 -16.244  1.00  3.630          O  
ATOM   1211  CB  THR A  91     -11.267  19.030 -17.976  1.00  5.290          C  
ATOM   1212  OG1 THR A  91     -10.214  18.410 -18.717  1.00  5.290          O  
ATOM   1213  CG2 THR A  91     -11.765  20.246 -18.741  1.00  5.290          C  
ATOM   1214  H   THR A  91      -8.795  20.085 -17.266  1.00  4.370          H  
ATOM   1215  HA  THR A  91     -11.520  19.936 -16.036  1.00  4.600          H  
ATOM   1216  HB  THR A  91     -12.085  18.322 -17.842  1.00  6.340          H  
ATOM   1217  HG1 THR A  91     -10.042  17.538 -18.315  1.00  6.340          H  
ATOM   1218 1HG2 THR A  91     -12.143  19.933 -19.710  1.00  6.340          H  
ATOM   1219 2HG2 THR A  91     -12.562  20.727 -18.174  1.00  6.340          H  
ATOM   1220 3HG2 THR A  91     -10.951  20.949 -18.884  1.00  6.340          H  
ATOM   1221  N   PHE A  92      -9.572  18.450 -14.759  1.00  3.170          N  
ATOM   1222  CA  PHE A  92      -9.140  17.382 -13.881  1.00  3.130          C  
ATOM   1223  C   PHE A  92      -9.897  17.478 -12.559  1.00  2.860          C  
ATOM   1224  O   PHE A  92      -9.601  18.322 -11.711  1.00  2.920          O  
ATOM   1225  CB  PHE A  92      -7.644  17.520 -13.667  1.00  4.400          C  
ATOM   1226  CG  PHE A  92      -7.004  16.434 -12.910  1.00  4.400          C  
ATOM   1227  CD1 PHE A  92      -7.034  15.121 -13.357  1.00  4.400          C  
ATOM   1228  CD2 PHE A  92      -6.346  16.724 -11.749  1.00  4.400          C  
ATOM   1229  CE1 PHE A  92      -6.421  14.139 -12.638  1.00  4.400          C  
ATOM   1230  CE2 PHE A  92      -5.736  15.748 -11.042  1.00  4.400          C  
ATOM   1231  CZ  PHE A  92      -5.779  14.442 -11.488  1.00  4.400          C  
ATOM   1232  H   PHE A  92      -9.256  19.405 -14.553  1.00  3.800          H  
ATOM   1233  HA  PHE A  92      -9.363  16.424 -14.345  1.00  3.760          H  
ATOM   1234 1HB  PHE A  92      -7.168  17.613 -14.624  1.00  5.280          H  
ATOM   1235 2HB  PHE A  92      -7.449  18.457 -13.141  1.00  5.280          H  
ATOM   1236  HD1 PHE A  92      -7.548  14.871 -14.283  1.00  5.280          H  
ATOM   1237  HD2 PHE A  92      -6.320  17.762 -11.398  1.00  5.280          H  
ATOM   1238  HE1 PHE A  92      -6.444  13.102 -12.981  1.00  5.280          H  
ATOM   1239  HE2 PHE A  92      -5.223  15.999 -10.123  1.00  5.280          H  
ATOM   1240  HZ  PHE A  92      -5.305  13.641 -10.935  1.00  5.280          H  
ATOM   1241  N   ALA A  93     -10.925  16.645 -12.413  1.00  3.130          N  
ATOM   1242  CA  ALA A  93     -11.816  16.711 -11.256  1.00  3.200          C  
ATOM   1243  C   ALA A  93     -11.120  16.324  -9.938  1.00  3.000          C  
ATOM   1244  O   ALA A  93     -10.382  15.347  -9.913  1.00  3.400          O  
ATOM   1245  CB  ALA A  93     -13.004  15.788 -11.476  1.00  4.450          C  
ATOM   1246  H   ALA A  93     -11.100  15.967 -13.144  1.00  3.760          H  
ATOM   1247  HA  ALA A  93     -12.171  17.732 -11.201  1.00  3.840          H  
ATOM   1248 1HB  ALA A  93     -13.695  15.865 -10.637  1.00  5.340          H  
ATOM   1249 2HB  ALA A  93     -13.516  16.072 -12.395  1.00  5.340          H  
ATOM   1250 3HB  ALA A  93     -12.655  14.759 -11.559  1.00  5.340          H  
ATOM   1251  N   PRO A  94     -11.420  17.006  -8.809  1.00  3.010          N  
ATOM   1252  CA  PRO A  94     -10.940  16.724  -7.458  1.00  3.220          C  
ATOM   1253  C   PRO A  94     -11.695  15.553  -6.854  1.00  3.140          C  
ATOM   1254  O   PRO A  94     -12.801  15.247  -7.300  1.00  3.290          O  
ATOM   1255  CB  PRO A  94     -11.277  18.006  -6.709  1.00  4.830          C  
ATOM   1256  CG  PRO A  94     -12.510  18.532  -7.398  1.00  4.830          C  
ATOM   1257  CD  PRO A  94     -12.319  18.181  -8.870  1.00  4.830          C  
ATOM   1258  HA  PRO A  94      -9.863  16.542  -7.464  1.00  3.860          H  
ATOM   1259 1HB  PRO A  94     -11.450  17.759  -5.650  1.00  5.800          H  
ATOM   1260 2HB  PRO A  94     -10.422  18.690  -6.752  1.00  5.800          H  
ATOM   1261 1HG  PRO A  94     -13.410  18.058  -6.963  1.00  5.800          H  
ATOM   1262 2HG  PRO A  94     -12.611  19.616  -7.231  1.00  5.800          H  
ATOM   1263 1HD  PRO A  94     -13.299  17.913  -9.290  1.00  5.800          H  
ATOM   1264 2HD  PRO A  94     -11.833  19.021  -9.403  1.00  5.800          H  
ATOM   1265  N   LEU A  95     -11.172  14.968  -5.780  1.00  3.310          N  
ATOM   1266  CA  LEU A  95     -11.975  13.968  -5.098  1.00  3.570          C  
ATOM   1267  C   LEU A  95     -13.007  14.734  -4.235  1.00  3.570          C  
ATOM   1268  O   LEU A  95     -12.659  15.784  -3.672  1.00  3.860          O  
ATOM   1269  CB  LEU A  95     -11.156  13.137  -4.106  1.00  4.890          C  
ATOM   1270  CG  LEU A  95      -9.977  12.371  -4.539  1.00  4.890          C  
ATOM   1271  CD1 LEU A  95      -9.405  11.711  -3.318  1.00  4.890          C  
ATOM   1272  CD2 LEU A  95     -10.312  11.391  -5.590  1.00  4.890          C  
ATOM   1273  H   LEU A  95     -10.230  15.211  -5.462  1.00  3.970          H  
ATOM   1274  HA  LEU A  95     -12.444  13.336  -5.837  1.00  4.280          H  
ATOM   1275 1HB  LEU A  95     -10.836  13.786  -3.316  1.00  5.870          H  
ATOM   1276 2HB  LEU A  95     -11.814  12.390  -3.706  1.00  5.870          H  
ATOM   1277  HG  LEU A  95      -9.244  13.032  -4.896  1.00  5.870          H  
ATOM   1278 1HD1 LEU A  95      -8.528  11.164  -3.579  1.00  5.870          H  
ATOM   1279 2HD1 LEU A  95      -9.146  12.474  -2.577  1.00  5.870          H  
ATOM   1280 3HD1 LEU A  95     -10.134  11.028  -2.892  1.00  5.870          H  
ATOM   1281 1HD2 LEU A  95      -9.397  10.874  -5.842  1.00  5.870          H  
ATOM   1282 2HD2 LEU A  95     -11.054  10.683  -5.222  1.00  5.870          H  
ATOM   1283 3HD2 LEU A  95     -10.702  11.902  -6.470  1.00  5.870          H  
ATOM   1284  N   PRO A  96     -14.250  14.224  -4.064  1.00  3.750          N  
ATOM   1285  CA  PRO A  96     -15.301  14.771  -3.196  1.00  4.200          C  
ATOM   1286  C   PRO A  96     -14.934  15.078  -1.716  1.00  4.390          C  
ATOM   1287  O   PRO A  96     -15.514  16.011  -1.167  1.00  4.250          O  
ATOM   1288  CB  PRO A  96     -16.393  13.685  -3.294  1.00  6.300          C  
ATOM   1289  CG  PRO A  96     -16.209  13.094  -4.674  1.00  6.300          C  
ATOM   1290  CD  PRO A  96     -14.705  13.080  -4.907  1.00  6.300          C  
ATOM   1291  HA  PRO A  96     -15.672  15.690  -3.671  1.00  5.040          H  
ATOM   1292 1HB  PRO A  96     -16.333  12.957  -2.483  1.00  7.560          H  
ATOM   1293 2HB  PRO A  96     -17.382  14.162  -3.193  1.00  7.560          H  
ATOM   1294 1HG  PRO A  96     -16.654  12.085  -4.718  1.00  7.560          H  
ATOM   1295 2HG  PRO A  96     -16.743  13.705  -5.419  1.00  7.560          H  
ATOM   1296 1HD  PRO A  96     -14.247  12.131  -4.591  1.00  7.560          H  
ATOM   1297 2HD  PRO A  96     -14.553  13.293  -5.983  1.00  7.560          H  
ATOM   1298  N   PRO A  97     -14.049  14.313  -1.013  1.00  5.100          N  
ATOM   1299  CA  PRO A  97     -13.609  14.575   0.350  1.00  5.750          C  
ATOM   1300  C   PRO A  97     -12.608  15.724   0.442  1.00  5.840          C  
ATOM   1301  O   PRO A  97     -12.229  16.126   1.539  1.00  6.320          O  
ATOM   1302  CB  PRO A  97     -12.938  13.258   0.769  1.00  8.620          C  
ATOM   1303  CG  PRO A  97     -13.435  12.244  -0.211  1.00  8.620          C  
ATOM   1304  CD  PRO A  97     -13.575  13.007  -1.481  1.00  8.620          C  
ATOM   1305  HA  PRO A  97     -14.490  14.782   0.977  1.00  6.900          H  
ATOM   1306 1HB  PRO A  97     -11.844  13.374   0.735  1.00 10.350          H  
ATOM   1307 2HB  PRO A  97     -13.201  13.018   1.813  1.00 10.350          H  
ATOM   1308 1HG  PRO A  97     -12.719  11.413  -0.296  1.00 10.350          H  
ATOM   1309 2HG  PRO A  97     -14.386  11.811   0.134  1.00 10.350          H  
ATOM   1310 1HD  PRO A  97     -12.602  13.123  -1.869  1.00 10.350          H  
ATOM   1311 2HD  PRO A  97     -14.237  12.474  -2.132  1.00 10.350          H  
ATOM   1312  N   VAL A  98     -12.124  16.194  -0.708  1.00  5.710          N  
ATOM   1313  CA  VAL A  98     -11.127  17.240  -0.742  1.00  6.030          C  
ATOM   1314  C   VAL A  98     -11.881  18.515  -1.022  1.00  5.760          C  
ATOM   1315  O   VAL A  98     -11.770  19.486  -0.276  1.00  6.040          O  
ATOM   1316  CB  VAL A  98     -10.063  16.945  -1.811  1.00  8.310          C  
ATOM   1317  CG1 VAL A  98      -9.037  18.090  -1.885  1.00  8.310          C  
ATOM   1318  CG2 VAL A  98      -9.395  15.611  -1.469  1.00  8.310          C  
ATOM   1319  H   VAL A  98     -12.470  15.862  -1.604  1.00  6.850          H  
ATOM   1320  HA  VAL A  98     -10.641  17.318   0.230  1.00  7.240          H  
ATOM   1321  HB  VAL A  98     -10.543  16.870  -2.786  1.00  9.980          H  
ATOM   1322 1HG1 VAL A  98      -8.298  17.866  -2.653  1.00  9.980          H  
ATOM   1323 2HG1 VAL A  98      -9.521  19.024  -2.118  1.00  9.980          H  
ATOM   1324 3HG1 VAL A  98      -8.542  18.189  -0.919  1.00  9.980          H  
ATOM   1325 1HG2 VAL A  98      -8.656  15.360  -2.221  1.00  9.980          H  
ATOM   1326 2HG2 VAL A  98      -8.913  15.686  -0.497  1.00  9.980          H  
ATOM   1327 3HG2 VAL A  98     -10.142  14.829  -1.431  1.00  9.980          H  
ATOM   1328  N   ALA A  99     -12.629  18.516  -2.130  1.00  5.560          N  
ATOM   1329  CA  ALA A  99     -13.465  19.655  -2.468  1.00  5.650          C  
ATOM   1330  C   ALA A  99     -12.723  20.983  -2.330  1.00  5.500          C  
ATOM   1331  O   ALA A  99     -13.186  21.850  -1.594  1.00  5.870          O  
ATOM   1332  CB  ALA A  99     -14.688  19.664  -1.572  1.00  7.870          C  
ATOM   1333  H   ALA A  99     -12.652  17.673  -2.710  1.00  6.670          H  
ATOM   1334  HA  ALA A  99     -13.796  19.538  -3.499  1.00  6.780          H  
ATOM   1335 1HB  ALA A  99     -15.335  20.494  -1.847  1.00  9.450          H  
ATOM   1336 2HB  ALA A  99     -15.229  18.721  -1.691  1.00  9.450          H  
ATOM   1337 3HB  ALA A  99     -14.382  19.774  -0.531  1.00  9.450          H  
ATOM   1338  N   PRO A 100     -11.595  21.189  -3.026  1.00  5.400          N  
ATOM   1339  CA  PRO A 100     -10.752  22.350  -2.864  1.00  5.470          C  
ATOM   1340  C   PRO A 100     -11.558  23.578  -3.228  1.00  5.870          C  
ATOM   1341  O   PRO A 100     -12.379  23.525  -4.145  1.00  6.140          O  
ATOM   1342  CB  PRO A 100      -9.616  22.091  -3.860  1.00  8.210          C  
ATOM   1343  CG  PRO A 100     -10.224  21.161  -4.903  1.00  8.210          C  
ATOM   1344  CD  PRO A 100     -11.256  20.335  -4.161  1.00  8.210          C  
ATOM   1345  HA  PRO A 100     -10.391  22.402  -1.826  1.00  6.560          H  
ATOM   1346 1HB  PRO A 100      -9.271  23.047  -4.287  1.00  9.850          H  
ATOM   1347 2HB  PRO A 100      -8.757  21.642  -3.338  1.00  9.850          H  
ATOM   1348 1HG  PRO A 100     -10.673  21.754  -5.717  1.00  9.850          H  
ATOM   1349 2HG  PRO A 100      -9.433  20.547  -5.356  1.00  9.850          H  
ATOM   1350 1HD  PRO A 100     -12.127  20.213  -4.806  1.00  9.850          H  
ATOM   1351 2HD  PRO A 100     -10.837  19.384  -3.860  1.00  9.850          H  
ATOM   1352  N   LEU A 101     -11.314  24.678  -2.531  1.00  6.280          N  
ATOM   1353  CA  LEU A 101     -12.041  25.910  -2.787  1.00  6.970          C  
ATOM   1354  C   LEU A 101     -11.182  26.977  -3.432  1.00  6.860          C  
ATOM   1355  O   LEU A 101      -9.959  26.984  -3.285  1.00  7.210          O  
ATOM   1356  CB  LEU A 101     -12.616  26.445  -1.475  1.00  9.480          C  
ATOM   1357  CG  LEU A 101     -13.517  25.457  -0.669  1.00  9.480          C  
ATOM   1358  CD1 LEU A 101     -13.938  26.135   0.624  1.00  9.480          C  
ATOM   1359  CD2 LEU A 101     -14.740  25.026  -1.495  1.00  9.480          C  
ATOM   1360  H   LEU A 101     -10.619  24.661  -1.798  1.00  7.540          H  
ATOM   1361  HA  LEU A 101     -12.854  25.696  -3.477  1.00  8.360          H  
ATOM   1362 1HB  LEU A 101     -11.784  26.733  -0.834  1.00 11.380          H  
ATOM   1363 2HB  LEU A 101     -13.199  27.338  -1.690  1.00 11.380          H  
ATOM   1364  HG  LEU A 101     -12.940  24.565  -0.410  1.00 11.380          H  
ATOM   1365 1HD1 LEU A 101     -14.548  25.447   1.209  1.00 11.380          H  
ATOM   1366 2HD1 LEU A 101     -13.052  26.409   1.197  1.00 11.380          H  
ATOM   1367 3HD1 LEU A 101     -14.516  27.031   0.399  1.00 11.380          H  
ATOM   1368 1HD2 LEU A 101     -15.344  24.338  -0.905  1.00 11.380          H  
ATOM   1369 2HD2 LEU A 101     -15.335  25.898  -1.758  1.00 11.380          H  
ATOM   1370 3HD2 LEU A 101     -14.420  24.515  -2.402  1.00 11.380          H  
ATOM   1371  N   HIS A 102     -11.837  27.897  -4.133  1.00  6.680          N  
ATOM   1372  CA  HIS A 102     -11.182  29.051  -4.737  1.00  6.830          C  
ATOM   1373  C   HIS A 102     -10.456  29.905  -3.707  1.00  7.210          C  
ATOM   1374  O   HIS A 102     -11.004  30.239  -2.649  1.00  7.350          O  
ATOM   1375  CB  HIS A 102     -12.182  29.920  -5.498  1.00  9.500          C  
ATOM   1376  CG  HIS A 102     -11.536  31.074  -6.188  1.00  9.500          C  
ATOM   1377  ND1 HIS A 102     -10.665  30.919  -7.243  1.00  9.500          N  
ATOM   1378  CD2 HIS A 102     -11.641  32.403  -5.977  1.00  9.500          C  
ATOM   1379  CE1 HIS A 102     -10.251  32.109  -7.643  1.00  9.500          C  
ATOM   1380  NE2 HIS A 102     -10.830  33.025  -6.892  1.00  9.500          N  
ATOM   1381  H   HIS A 102     -12.836  27.802  -4.235  1.00  8.020          H  
ATOM   1382  HA  HIS A 102     -10.436  28.704  -5.451  1.00  8.200          H  
ATOM   1383 1HB  HIS A 102     -12.699  29.316  -6.245  1.00 11.400          H  
ATOM   1384 2HB  HIS A 102     -12.932  30.306  -4.808  1.00 11.400          H  
ATOM   1385  HD2 HIS A 102     -12.256  32.881  -5.220  1.00 11.400          H  
ATOM   1386  HE1 HIS A 102      -9.553  32.302  -8.457  1.00 11.400          H  
ATOM   1387  HE2 HIS A 102     -10.698  34.024  -6.977  1.00 11.400          H  
ATOM   1388  N   CYS A 103      -9.228  30.310  -4.025  1.00  7.630          N  
ATOM   1389  CA  CYS A 103      -8.447  31.125  -3.102  1.00  8.160          C  
ATOM   1390  C   CYS A 103      -8.894  32.586  -3.211  1.00  8.470          C  
ATOM   1391  O   CYS A 103      -8.174  33.447  -3.715  1.00  8.540          O  
ATOM   1392  CB  CYS A 103      -6.954  30.982  -3.427  1.00 11.210          C  
ATOM   1393  SG  CYS A 103      -5.837  31.752  -2.238  1.00 11.210          S  
ATOM   1394  H   CYS A 103      -8.819  30.021  -4.903  1.00  9.160          H  
ATOM   1395  HA  CYS A 103      -8.624  30.775  -2.085  1.00  9.790          H  
ATOM   1396 1HB  CYS A 103      -6.699  29.923  -3.488  1.00 13.450          H  
ATOM   1397 2HB  CYS A 103      -6.756  31.422  -4.407  1.00 13.450          H  
ATOM   1398  N   ALA A 104     -10.080  32.841  -2.674  1.00  8.910          N  
ATOM   1399  CA  ALA A 104     -10.825  34.099  -2.769  1.00  9.470          C  
ATOM   1400  C   ALA A 104     -10.061  35.280  -2.222  1.00  9.920          C  
ATOM   1401  O   ALA A 104      -9.240  35.131  -1.335  1.00 10.200          O  
ATOM   1402  CB  ALA A 104     -12.144  33.963  -2.039  1.00 13.030          C  
ATOM   1403  H   ALA A 104     -10.537  32.022  -2.267  1.00 10.690          H  
ATOM   1404  HA  ALA A 104     -11.015  34.295  -3.822  1.00 11.360          H  
ATOM   1405 1HB  ALA A 104     -12.713  34.883  -2.140  1.00 15.640          H  
ATOM   1406 2HB  ALA A 104     -12.708  33.131  -2.466  1.00 15.640          H  
ATOM   1407 3HB  ALA A 104     -11.953  33.767  -0.985  1.00 15.640          H  
ATOM   1408  N   GLN A 105     -10.349  36.471  -2.740  1.00 10.200          N  
ATOM   1409  CA  GLN A 105      -9.641  37.689  -2.347  1.00 10.430          C  
ATOM   1410  C   GLN A 105      -9.338  37.771  -0.864  1.00 10.450          C  
ATOM   1411  O   GLN A 105     -10.232  37.680  -0.018  1.00 10.690          O  
ATOM   1412  CB  GLN A 105     -10.471  38.920  -2.737  1.00 14.510          C  
ATOM   1413  CG  GLN A 105      -9.810  40.255  -2.420  1.00 14.510          C  
ATOM   1414  CD  GLN A 105     -10.641  41.429  -2.861  1.00 14.510          C  
ATOM   1415  OE1 GLN A 105     -11.686  41.269  -3.498  1.00 14.510          O  
ATOM   1416  NE2 GLN A 105     -10.182  42.623  -2.529  1.00 14.510          N  
ATOM   1417  H   GLN A 105     -11.052  36.532  -3.459  1.00 12.240          H  
ATOM   1418  HA  GLN A 105      -8.697  37.719  -2.884  1.00 12.520          H  
ATOM   1419 1HB  GLN A 105     -10.678  38.891  -3.806  1.00 17.410          H  
ATOM   1420 2HB  GLN A 105     -11.426  38.892  -2.215  1.00 17.410          H  
ATOM   1421 1HG  GLN A 105      -9.674  40.341  -1.340  1.00 17.410          H  
ATOM   1422 2HG  GLN A 105      -8.847  40.306  -2.924  1.00 17.410          H  
ATOM   1423 1HE2 GLN A 105     -10.687  43.448  -2.789  1.00 17.410          H  
ATOM   1424 2HE2 GLN A 105      -9.331  42.696  -2.006  1.00 17.410          H  
ATOM   1425  N   THR A 106      -8.064  38.044  -0.588  1.00 10.390          N  
ATOM   1426  CA  THR A 106      -7.506  38.143   0.757  1.00 10.520          C  
ATOM   1427  C   THR A 106      -8.264  39.120   1.680  1.00 10.890          C  
ATOM   1428  O   THR A 106      -8.459  40.277   1.301  1.00 11.010          O  
ATOM   1429  CB  THR A 106      -6.059  38.684   0.689  1.00 14.680          C  
ATOM   1430  OG1 THR A 106      -5.290  37.892  -0.153  1.00 14.680          O  
ATOM   1431  CG2 THR A 106      -5.403  38.676   2.023  1.00 14.680          C  
ATOM   1432  H   THR A 106      -7.423  38.075  -1.388  1.00 12.470          H  
ATOM   1433  HA  THR A 106      -7.456  37.140   1.155  1.00 12.620          H  
ATOM   1434  HB  THR A 106      -6.074  39.700   0.304  1.00 17.610          H  
ATOM   1435  HG1 THR A 106      -5.304  36.962   0.161  1.00 17.610          H  
ATOM   1436 1HG2 THR A 106      -4.390  39.056   1.923  1.00 17.610          H  
ATOM   1437 2HG2 THR A 106      -5.935  39.288   2.707  1.00 17.610          H  
ATOM   1438 3HG2 THR A 106      -5.373  37.649   2.399  1.00 17.610          H  
ATOM   1439  N   PRO A 107      -8.679  38.686   2.895  1.00 11.310          N  
ATOM   1440  CA  PRO A 107      -9.299  39.467   3.968  1.00 11.810          C  
ATOM   1441  C   PRO A 107      -8.353  40.539   4.497  1.00 11.680          C  
ATOM   1442  O   PRO A 107      -7.138  40.398   4.397  1.00 11.620          O  
ATOM   1443  CB  PRO A 107      -9.565  38.423   5.057  1.00 17.710          C  
ATOM   1444  CG  PRO A 107      -9.626  37.112   4.329  1.00 17.710          C  
ATOM   1445  CD  PRO A 107      -8.667  37.241   3.177  1.00 17.710          C  
ATOM   1446  HA  PRO A 107     -10.232  39.914   3.600  1.00 14.170          H  
ATOM   1447 1HB  PRO A 107      -8.774  38.466   5.807  1.00 21.260          H  
ATOM   1448 2HB  PRO A 107     -10.503  38.662   5.578  1.00 21.260          H  
ATOM   1449 1HG  PRO A 107      -9.347  36.277   4.995  1.00 21.260          H  
ATOM   1450 2HG  PRO A 107     -10.651  36.910   3.990  1.00 21.260          H  
ATOM   1451 1HD  PRO A 107      -7.663  36.881   3.442  1.00 21.260          H  
ATOM   1452 2HD  PRO A 107      -9.121  36.665   2.347  1.00 21.260          H  
ATOM   1453  N   TYR A 108      -8.898  41.608   5.051  1.00 11.840          N  
ATOM   1454  CA  TYR A 108      -8.054  42.631   5.655  1.00 11.590          C  
ATOM   1455  C   TYR A 108      -7.681  42.221   7.075  1.00 11.280          C  
ATOM   1456  O   TYR A 108      -8.466  41.550   7.747  1.00 11.640          O  
ATOM   1457  CB  TYR A 108      -8.775  43.964   5.734  1.00 16.330          C  
ATOM   1458  CG  TYR A 108      -9.082  44.620   4.430  1.00 16.330          C  
ATOM   1459  CD1 TYR A 108     -10.374  44.606   3.940  1.00 16.330          C  
ATOM   1460  CD2 TYR A 108      -8.091  45.238   3.733  1.00 16.330          C  
ATOM   1461  CE1 TYR A 108     -10.661  45.229   2.749  1.00 16.330          C  
ATOM   1462  CE2 TYR A 108      -8.367  45.860   2.537  1.00 16.330          C  
ATOM   1463  CZ  TYR A 108      -9.648  45.859   2.047  1.00 16.330          C  
ATOM   1464  OH  TYR A 108      -9.927  46.485   0.855  1.00 16.330          O  
ATOM   1465  H   TYR A 108      -9.902  41.705   5.082  1.00 14.210          H  
ATOM   1466  HA  TYR A 108      -7.138  42.730   5.073  1.00 13.910          H  
ATOM   1467 1HB  TYR A 108      -9.709  43.843   6.281  1.00 19.590          H  
ATOM   1468 2HB  TYR A 108      -8.153  44.642   6.303  1.00 19.590          H  
ATOM   1469  HD1 TYR A 108     -11.167  44.113   4.502  1.00 19.590          H  
ATOM   1470  HD2 TYR A 108      -7.095  45.231   4.131  1.00 19.590          H  
ATOM   1471  HE1 TYR A 108     -11.680  45.225   2.365  1.00 19.590          H  
ATOM   1472  HE2 TYR A 108      -7.577  46.355   1.975  1.00 19.590          H  
ATOM   1473  HH  TYR A 108     -10.862  46.383   0.650  1.00 19.590          H  
ATOM   1474  N   GLY A 109      -6.527  42.670   7.566  1.00 10.820          N  
ATOM   1475  CA  GLY A 109      -6.178  42.401   8.960  1.00 10.690          C  
ATOM   1476  C   GLY A 109      -4.795  42.897   9.385  1.00 10.600          C  
ATOM   1477  O   GLY A 109      -4.039  43.481   8.597  1.00 10.820          O  
ATOM   1478  H   GLY A 109      -5.898  43.191   6.971  1.00 12.980          H  
ATOM   1479 1HA  GLY A 109      -6.930  42.862   9.601  1.00 12.830          H  
ATOM   1480 2HA  GLY A 109      -6.245  41.329   9.138  1.00 12.830          H  
ATOM   1481  N   CYS A 110      -4.505  42.698  10.675  1.00 10.480          N  
ATOM   1482  CA  CYS A 110      -3.259  43.086  11.339  1.00 10.660          C  
ATOM   1483  C   CYS A 110      -2.826  42.022  12.355  1.00 10.480          C  
ATOM   1484  O   CYS A 110      -3.588  41.689  13.271  1.00 10.310          O  
ATOM   1485  CB  CYS A 110      -3.481  44.431  12.032  1.00 14.850          C  
ATOM   1486  SG  CYS A 110      -3.713  45.822  10.903  1.00 14.850          S  
ATOM   1487  H   CYS A 110      -5.198  42.221  11.238  1.00 12.580          H  
ATOM   1488  HA  CYS A 110      -2.474  43.197  10.589  1.00 12.790          H  
ATOM   1489 1HB  CYS A 110      -4.395  44.350  12.611  1.00 17.820          H  
ATOM   1490 2HB  CYS A 110      -2.709  44.657  12.737  1.00 17.820          H  
ATOM   1491  HG  CYS A 110      -4.069  45.060   9.851  1.00 17.820          H  
ATOM   1492  N   CYS A 111      -1.591  41.522  12.231  1.00 10.740          N  
ATOM   1493  CA  CYS A 111      -1.080  40.491  13.137  1.00 10.890          C  
ATOM   1494  C   CYS A 111      -0.583  41.090  14.439  1.00 11.450          C  
ATOM   1495  O   CYS A 111       0.479  41.713  14.490  1.00 11.900          O  
ATOM   1496  CB  CYS A 111       0.055  39.710  12.475  1.00 15.190          C  
ATOM   1497  SG  CYS A 111       0.783  38.420  13.520  1.00 15.190          S  
ATOM   1498  H   CYS A 111      -1.006  41.842  11.468  1.00 12.890          H  
ATOM   1499  HA  CYS A 111      -1.891  39.796  13.357  1.00 13.070          H  
ATOM   1500 1HB  CYS A 111      -0.317  39.231  11.567  1.00 18.220          H  
ATOM   1501 2HB  CYS A 111       0.849  40.397  12.176  1.00 18.220          H  
ATOM   1502  HG  CYS A 111       1.656  37.952  12.559  1.00 18.220          H  
ATOM   1503  N   GLN A 112      -1.257  40.753  15.529  1.00 11.640          N  
ATOM   1504  CA  GLN A 112      -0.964  41.375  16.813  1.00 12.330          C  
ATOM   1505  C   GLN A 112       0.232  40.777  17.512  1.00 13.220          C  
ATOM   1506  O   GLN A 112       0.726  41.324  18.496  1.00 13.890          O  
ATOM   1507  CB  GLN A 112      -2.188  41.262  17.717  1.00 16.990          C  
ATOM   1508  CG  GLN A 112      -3.406  41.921  17.117  1.00 16.990          C  
ATOM   1509  CD  GLN A 112      -3.111  43.323  16.792  1.00 16.990          C  
ATOM   1510  OE1 GLN A 112      -2.644  44.058  17.677  1.00 16.990          O  
ATOM   1511  NE2 GLN A 112      -3.340  43.707  15.538  1.00 16.990          N  
ATOM   1512  H   GLN A 112      -2.065  40.152  15.429  1.00 13.970          H  
ATOM   1513  HA  GLN A 112      -0.742  42.423  16.639  1.00 14.800          H  
ATOM   1514 1HB  GLN A 112      -2.413  40.210  17.906  1.00 20.380          H  
ATOM   1515 2HB  GLN A 112      -1.978  41.734  18.676  1.00 20.380          H  
ATOM   1516 1HG  GLN A 112      -3.691  41.414  16.197  1.00 20.380          H  
ATOM   1517 2HG  GLN A 112      -4.224  41.896  17.834  1.00 20.380          H  
ATOM   1518 1HE2 GLN A 112      -3.139  44.674  15.229  1.00 20.380          H  
ATOM   1519 2HE2 GLN A 112      -3.688  43.018  14.857  1.00 20.380          H  
ATOM   1520  N   ASP A 113       0.719  39.677  16.981  1.00 13.330          N  
ATOM   1521  CA  ASP A 113       1.875  39.016  17.544  1.00 14.270          C  
ATOM   1522  C   ASP A 113       3.151  39.472  16.841  1.00 14.420          C  
ATOM   1523  O   ASP A 113       4.243  39.019  17.180  1.00 15.200          O  
ATOM   1524  CB  ASP A 113       1.729  37.507  17.399  1.00 19.600          C  
ATOM   1525  CG  ASP A 113       0.572  36.917  18.204  1.00 19.600          C  
ATOM   1526  OD1 ASP A 113       0.263  37.407  19.263  1.00 19.600          O  
ATOM   1527  OD2 ASP A 113      -0.013  35.979  17.721  1.00 19.600          O  
ATOM   1528  H   ASP A 113       0.254  39.288  16.173  1.00 16.000          H  
ATOM   1529  HA  ASP A 113       1.948  39.272  18.602  1.00 17.120          H  
ATOM   1530 1HB  ASP A 113       1.595  37.254  16.350  1.00 23.520          H  
ATOM   1531 2HB  ASP A 113       2.647  37.035  17.737  1.00 23.520          H  
ATOM   1532  N   ASN A 114       3.019  40.372  15.855  1.00 13.810          N  
ATOM   1533  CA  ASN A 114       4.142  40.847  15.044  1.00 14.030          C  
ATOM   1534  C   ASN A 114       4.892  39.696  14.368  1.00 14.210          C  
ATOM   1535  O   ASN A 114       6.121  39.694  14.287  1.00 14.960          O  
ATOM   1536  CB  ASN A 114       5.106  41.679  15.882  1.00 19.550          C  
ATOM   1537  CG  ASN A 114       6.027  42.558  15.043  1.00 19.550          C  
ATOM   1538  OD1 ASN A 114       5.638  43.036  13.969  1.00 19.550          O  
ATOM   1539  ND2 ASN A 114       7.230  42.784  15.522  1.00 19.550          N  
ATOM   1540  H   ASN A 114       2.096  40.760  15.634  1.00 16.570          H  
ATOM   1541  HA  ASN A 114       3.736  41.480  14.252  1.00 16.840          H  
ATOM   1542 1HB  ASN A 114       4.539  42.310  16.563  1.00 23.460          H  
ATOM   1543 2HB  ASN A 114       5.724  41.017  16.491  1.00 23.460          H  
ATOM   1544 1HD2 ASN A 114       7.875  43.354  15.011  1.00 23.460          H  
ATOM   1545 2HD2 ASN A 114       7.504  42.374  16.391  1.00 23.460          H  
ATOM   1546  N   ILE A 115       4.142  38.728  13.857  1.00 13.610          N  
ATOM   1547  CA  ILE A 115       4.699  37.579  13.165  1.00 13.820          C  
ATOM   1548  C   ILE A 115       4.292  37.575  11.710  1.00 13.250          C  
ATOM   1549  O   ILE A 115       3.099  37.556  11.397  1.00 12.530          O  
ATOM   1550  CB  ILE A 115       4.223  36.255  13.813  1.00 19.260          C  
ATOM   1551  CG1 ILE A 115       4.702  36.200  15.271  1.00 19.260          C  
ATOM   1552  CG2 ILE A 115       4.711  35.040  13.002  1.00 19.260          C  
ATOM   1553  CD1 ILE A 115       4.103  35.084  16.103  1.00 19.260          C  
ATOM   1554  H   ILE A 115       3.143  38.808  13.956  1.00 16.330          H  
ATOM   1555  HA  ILE A 115       5.785  37.629  13.219  1.00 16.580          H  
ATOM   1556  HB  ILE A 115       3.136  36.243  13.834  1.00 23.120          H  
ATOM   1557 1HG1 ILE A 115       5.785  36.100  15.280  1.00 23.120          H  
ATOM   1558 2HG1 ILE A 115       4.451  37.123  15.739  1.00 23.120          H  
ATOM   1559 1HG2 ILE A 115       4.358  34.121  13.449  1.00 23.120          H  
ATOM   1560 2HG2 ILE A 115       4.332  35.085  11.984  1.00 23.120          H  
ATOM   1561 3HG2 ILE A 115       5.801  35.030  12.976  1.00 23.120          H  
ATOM   1562 1HD1 ILE A 115       4.494  35.147  17.119  1.00 23.120          H  
ATOM   1563 2HD1 ILE A 115       3.018  35.184  16.128  1.00 23.120          H  
ATOM   1564 3HD1 ILE A 115       4.360  34.120  15.691  1.00 23.120          H  
ATOM   1565  N   THR A 116       5.290  37.562  10.832  1.00 13.740          N  
ATOM   1566  CA  THR A 116       5.063  37.489   9.398  1.00 13.480          C  
ATOM   1567  C   THR A 116       4.503  36.118   9.033  1.00 13.600          C  
ATOM   1568  O   THR A 116       5.053  35.088   9.422  1.00 14.230          O  
ATOM   1569  CB  THR A 116       6.361  37.792   8.607  1.00 18.980          C  
ATOM   1570  OG1 THR A 116       6.790  39.160   8.909  1.00 18.980          O  
ATOM   1571  CG2 THR A 116       6.104  37.618   7.093  1.00 18.980          C  
ATOM   1572  H   THR A 116       6.238  37.614  11.178  1.00 16.490          H  
ATOM   1573  HA  THR A 116       4.322  38.239   9.125  1.00 16.180          H  
ATOM   1574  HB  THR A 116       7.142  37.101   8.917  1.00 22.770          H  
ATOM   1575  HG1 THR A 116       7.698  39.382   8.562  1.00 22.770          H  
ATOM   1576 1HG2 THR A 116       6.996  37.801   6.549  1.00 22.770          H  
ATOM   1577 2HG2 THR A 116       5.797  36.606   6.885  1.00 22.770          H  
ATOM   1578 3HG2 THR A 116       5.328  38.306   6.767  1.00 22.770          H  
ATOM   1579  N   ALA A 117       3.432  36.116   8.245  1.00 13.130          N  
ATOM   1580  CA  ALA A 117       2.784  34.893   7.788  1.00 13.330          C  
ATOM   1581  C   ALA A 117       3.724  34.051   6.941  1.00 14.060          C  
ATOM   1582  O   ALA A 117       4.551  34.581   6.207  1.00 14.220          O  
ATOM   1583  CB  ALA A 117       1.540  35.219   6.983  1.00 18.580          C  
ATOM   1584  H   ALA A 117       3.047  37.007   7.968  1.00 15.760          H  
ATOM   1585  HA  ALA A 117       2.504  34.310   8.665  1.00 16.000          H  
ATOM   1586 1HB  ALA A 117       1.052  34.299   6.664  1.00 22.300          H  
ATOM   1587 2HB  ALA A 117       0.852  35.797   7.601  1.00 22.300          H  
ATOM   1588 3HB  ALA A 117       1.822  35.798   6.105  1.00 22.300          H  
ATOM   1589  N   ALA A 118       3.534  32.730   6.994  1.00 14.640          N  
ATOM   1590  CA  ALA A 118       4.315  31.767   6.211  1.00 15.480          C  
ATOM   1591  C   ALA A 118       4.208  32.007   4.710  1.00 15.730          C  
ATOM   1592  O   ALA A 118       5.083  31.584   3.950  1.00 16.380          O  
ATOM   1593  CB  ALA A 118       3.853  30.352   6.513  1.00 21.340          C  
ATOM   1594  H   ALA A 118       2.834  32.376   7.630  1.00 17.570          H  
ATOM   1595  HA  ALA A 118       5.362  31.878   6.497  1.00 18.580          H  
ATOM   1596 1HB  ALA A 118       4.459  29.643   5.951  1.00 25.600          H  
ATOM   1597 2HB  ALA A 118       3.958  30.154   7.579  1.00 25.600          H  
ATOM   1598 3HB  ALA A 118       2.809  30.242   6.223  1.00 25.600          H  
ATOM   1599  N   ARG A 119       3.105  32.614   4.291  1.00 15.330          N  
ATOM   1600  CA  ARG A 119       2.843  32.920   2.898  1.00 15.650          C  
ATOM   1601  C   ARG A 119       2.266  34.331   2.817  1.00 15.100          C  
ATOM   1602  O   ARG A 119       1.461  34.715   3.682  1.00 14.500          O  
ATOM   1603  CB  ARG A 119       1.854  31.927   2.293  1.00 21.780          C  
ATOM   1604  CG  ARG A 119       2.314  30.467   2.263  1.00 21.780          C  
ATOM   1605  CD  ARG A 119       3.425  30.222   1.305  1.00 21.780          C  
ATOM   1606  NE  ARG A 119       3.759  28.811   1.245  1.00 21.780          N  
ATOM   1607  CZ  ARG A 119       4.610  28.169   2.081  1.00 21.780          C  
ATOM   1608  NH1 ARG A 119       5.226  28.804   3.063  1.00 21.780          N  
ATOM   1609  NH2 ARG A 119       4.826  26.871   1.907  1.00 21.780          N  
ATOM   1610  H   ARG A 119       2.447  32.921   4.989  1.00 18.400          H  
ATOM   1611  HA  ARG A 119       3.779  32.901   2.338  1.00 18.780          H  
ATOM   1612 1HB  ARG A 119       0.930  31.954   2.860  1.00 26.140          H  
ATOM   1613 2HB  ARG A 119       1.619  32.223   1.271  1.00 26.140          H  
ATOM   1614 1HG  ARG A 119       2.634  30.160   3.252  1.00 26.140          H  
ATOM   1615 2HG  ARG A 119       1.477  29.843   1.958  1.00 26.140          H  
ATOM   1616 1HD  ARG A 119       3.117  30.538   0.309  1.00 26.140          H  
ATOM   1617 2HD  ARG A 119       4.313  30.774   1.592  1.00 26.140          H  
ATOM   1618  HE  ARG A 119       3.322  28.265   0.515  1.00 26.140          H  
ATOM   1619 1HH1 ARG A 119       5.088  29.817   3.230  1.00 26.140          H  
ATOM   1620 2HH1 ARG A 119       5.854  28.301   3.669  1.00 26.140          H  
ATOM   1621 1HH2 ARG A 119       4.360  26.376   1.158  1.00 26.140          H  
ATOM   1622 2HH2 ARG A 119       5.457  26.375   2.519  1.00 26.140          H  
ATOM   1623  N   GLY A 120       2.558  35.022   1.703  1.00 15.470          N  
ATOM   1624  CA  GLY A 120       2.080  36.379   1.391  1.00 15.200          C  
ATOM   1625  C   GLY A 120       0.589  36.625   1.458  1.00 15.050          C  
ATOM   1626  O   GLY A 120       0.154  37.775   1.455  1.00 14.760          O  
ATOM   1627  H   GLY A 120       3.274  34.635   1.078  1.00 18.560          H  
ATOM   1628 1HA  GLY A 120       2.576  37.086   2.054  1.00 18.240          H  
ATOM   1629 2HA  GLY A 120       2.394  36.624   0.377  1.00 18.240          H  
ATOM   1630  N   VAL A 121      -0.208  35.576   1.524  1.00 15.380          N  
ATOM   1631  CA  VAL A 121      -1.631  35.798   1.625  1.00 15.420          C  
ATOM   1632  C   VAL A 121      -1.945  36.540   2.934  1.00 14.770          C  
ATOM   1633  O   VAL A 121      -2.881  37.330   3.003  1.00 14.660          O  
ATOM   1634  CB  VAL A 121      -2.412  34.450   1.556  1.00 21.570          C  
ATOM   1635  CG1 VAL A 121      -2.121  33.741   0.214  1.00 21.570          C  
ATOM   1636  CG2 VAL A 121      -2.070  33.532   2.749  1.00 21.570          C  
ATOM   1637  H   VAL A 121       0.187  34.650   1.507  1.00 18.460          H  
ATOM   1638  HA  VAL A 121      -1.943  36.428   0.803  1.00 18.500          H  
ATOM   1639  HB  VAL A 121      -3.476  34.667   1.582  1.00 25.890          H  
ATOM   1640 1HG1 VAL A 121      -2.706  32.821   0.150  1.00 25.890          H  
ATOM   1641 2HG1 VAL A 121      -2.401  34.393  -0.599  1.00 25.890          H  
ATOM   1642 3HG1 VAL A 121      -1.066  33.504   0.138  1.00 25.890          H  
ATOM   1643 1HG2 VAL A 121      -2.646  32.615   2.665  1.00 25.890          H  
ATOM   1644 2HG2 VAL A 121      -1.016  33.298   2.746  1.00 25.890          H  
ATOM   1645 3HG2 VAL A 121      -2.333  34.010   3.685  1.00 25.890          H  
ATOM   1646  N   GLY A 122      -1.171  36.290   4.003  1.00 14.490          N  
ATOM   1647  CA  GLY A 122      -1.409  36.930   5.299  1.00 14.060          C  
ATOM   1648  C   GLY A 122      -2.572  36.250   6.016  1.00 13.360          C  
ATOM   1649  O   GLY A 122      -2.411  35.622   7.066  1.00 13.340          O  
ATOM   1650  H   GLY A 122      -0.383  35.641   3.907  1.00 17.390          H  
ATOM   1651 1HA  GLY A 122      -0.510  36.884   5.905  1.00 16.870          H  
ATOM   1652 2HA  GLY A 122      -1.639  37.982   5.142  1.00 16.870          H  
ATOM   1653  N   LEU A 123      -3.750  36.404   5.428  1.00 12.940          N  
ATOM   1654  CA  LEU A 123      -4.996  35.802   5.874  1.00 12.430          C  
ATOM   1655  C   LEU A 123      -5.364  34.835   4.761  1.00 12.440          C  
ATOM   1656  O   LEU A 123      -5.033  35.100   3.615  1.00 12.050          O  
ATOM   1657  CB  LEU A 123      -6.118  36.852   6.049  1.00 17.610          C  
ATOM   1658  CG  LEU A 123      -6.029  37.923   7.227  1.00 17.610          C  
ATOM   1659  CD1 LEU A 123      -5.700  37.242   8.550  1.00 17.610          C  
ATOM   1660  CD2 LEU A 123      -5.016  39.028   6.881  1.00 17.610          C  
ATOM   1661  H   LEU A 123      -3.741  36.957   4.571  1.00 15.530          H  
ATOM   1662  HA  LEU A 123      -4.839  35.237   6.787  1.00 14.920          H  
ATOM   1663 1HB  LEU A 123      -6.173  37.428   5.127  1.00 21.130          H  
ATOM   1664 2HB  LEU A 123      -7.058  36.317   6.165  1.00 21.130          H  
ATOM   1665  HG  LEU A 123      -7.005  38.388   7.337  1.00 21.130          H  
ATOM   1666 1HD1 LEU A 123      -5.687  37.989   9.342  1.00 21.130          H  
ATOM   1667 2HD1 LEU A 123      -6.458  36.492   8.775  1.00 21.130          H  
ATOM   1668 3HD1 LEU A 123      -4.720  36.765   8.495  1.00 21.130          H  
ATOM   1669 1HD2 LEU A 123      -5.007  39.767   7.674  1.00 21.130          H  
ATOM   1670 2HD2 LEU A 123      -4.025  38.626   6.775  1.00 21.130          H  
ATOM   1671 3HD2 LEU A 123      -5.311  39.508   5.945  1.00 21.130          H  
ATOM   1672  N   ALA A 124      -6.071  33.748   5.044  1.00 13.020          N  
ATOM   1673  CA  ALA A 124      -6.406  32.850   3.934  1.00 13.230          C  
ATOM   1674  C   ALA A 124      -7.158  33.610   2.840  1.00 12.950          C  
ATOM   1675  O   ALA A 124      -8.072  34.371   3.146  1.00 13.250          O  
ATOM   1676  CB  ALA A 124      -7.251  31.690   4.424  1.00 18.440          C  
ATOM   1677  H   ALA A 124      -6.348  33.537   5.993  1.00 15.620          H  
ATOM   1678  HA  ALA A 124      -5.478  32.471   3.508  1.00 15.880          H  
ATOM   1679 1HB  ALA A 124      -7.473  31.031   3.586  1.00 22.130          H  
ATOM   1680 2HB  ALA A 124      -6.706  31.135   5.187  1.00 22.130          H  
ATOM   1681 3HB  ALA A 124      -8.180  32.070   4.844  1.00 22.130          H  
ATOM   1682  N   GLY A 125      -6.813  33.338   1.574  1.00 12.580          N  
ATOM   1683  CA  GLY A 125      -7.409  33.991   0.400  1.00 12.410          C  
ATOM   1684  C   GLY A 125      -6.302  34.731  -0.354  1.00 11.410          C  
ATOM   1685  O   GLY A 125      -5.418  35.291   0.290  1.00 11.160          O  
ATOM   1686  H   GLY A 125      -6.063  32.681   1.417  1.00 15.100          H  
ATOM   1687 1HA  GLY A 125      -7.882  33.255  -0.252  1.00 14.890          H  
ATOM   1688 2HA  GLY A 125      -8.173  34.694   0.727  1.00 14.890          H  
ATOM   1689  N   CYS A 126      -6.312  34.747  -1.692  1.00 11.030          N  
ATOM   1690  CA  CYS A 126      -5.181  35.305  -2.410  1.00 10.270          C  
ATOM   1691  C   CYS A 126      -5.280  36.797  -2.755  1.00 10.310          C  
ATOM   1692  O   CYS A 126      -6.353  37.287  -3.111  1.00 10.750          O  
ATOM   1693  CB  CYS A 126      -4.942  34.475  -3.674  1.00 14.680          C  
ATOM   1694  SG  CYS A 126      -4.368  32.734  -3.351  1.00 14.680          S  
ATOM   1695  H   CYS A 126      -7.080  34.337  -2.242  1.00 13.240          H  
ATOM   1696  HA  CYS A 126      -4.335  35.115  -1.772  1.00 12.320          H  
ATOM   1697 1HB  CYS A 126      -5.868  34.421  -4.245  1.00 17.620          H  
ATOM   1698 2HB  CYS A 126      -4.202  34.970  -4.303  1.00 17.620          H  
ATOM   1699  N   PRO A 127      -4.180  37.563  -2.609  1.00 10.120          N  
ATOM   1700  CA  PRO A 127      -4.052  38.970  -2.940  1.00 10.290          C  
ATOM   1701  C   PRO A 127      -3.890  39.185  -4.430  1.00 10.360          C  
ATOM   1702  O   PRO A 127      -3.394  38.298  -5.131  1.00 10.270          O  
ATOM   1703  CB  PRO A 127      -2.782  39.373  -2.192  1.00 15.430          C  
ATOM   1704  CG  PRO A 127      -1.939  38.121  -2.195  1.00 15.430          C  
ATOM   1705  CD  PRO A 127      -2.933  36.981  -2.078  1.00 15.430          C  
ATOM   1706  HA  PRO A 127      -4.931  39.512  -2.552  1.00 12.350          H  
ATOM   1707 1HB  PRO A 127      -2.296  40.220  -2.718  1.00 18.520          H  
ATOM   1708 2HB  PRO A 127      -3.033  39.716  -1.177  1.00 18.520          H  
ATOM   1709 1HG  PRO A 127      -1.346  38.069  -3.123  1.00 18.520          H  
ATOM   1710 2HG  PRO A 127      -1.221  38.149  -1.356  1.00 18.520          H  
ATOM   1711 1HD  PRO A 127      -2.584  36.139  -2.695  1.00 18.520          H  
ATOM   1712 2HD  PRO A 127      -3.073  36.721  -1.030  1.00 18.520          H  
ATOM   1713  N   SER A 128      -4.224  40.377  -4.901  1.00 10.760          N  
ATOM   1714  CA  SER A 128      -3.917  40.766  -6.264  1.00 11.140          C  
ATOM   1715  C   SER A 128      -2.457  41.194  -6.315  1.00 11.170          C  
ATOM   1716  O   SER A 128      -1.836  41.431  -5.277  1.00 11.620          O  
ATOM   1717  CB  SER A 128      -4.807  41.897  -6.720  1.00 15.440          C  
ATOM   1718  OG  SER A 128      -4.512  43.060  -6.016  1.00 15.440          O  
ATOM   1719  H   SER A 128      -4.661  41.062  -4.300  1.00 12.910          H  
ATOM   1720  HA  SER A 128      -4.054  39.908  -6.923  1.00 13.370          H  
ATOM   1721 1HB  SER A 128      -4.660  42.073  -7.785  1.00 18.530          H  
ATOM   1722 2HB  SER A 128      -5.850  41.629  -6.570  1.00 18.530          H  
ATOM   1723  HG  SER A 128      -5.062  43.764  -6.403  1.00 18.530          H  
ATOM   1724  N   ALA A 129      -1.904  41.335  -7.516  1.00 10.890          N  
ATOM   1725  CA  ALA A 129      -0.521  41.801  -7.644  1.00 11.130          C  
ATOM   1726  C   ALA A 129      -0.359  43.190  -7.036  1.00 10.860          C  
ATOM   1727  O   ALA A 129      -1.219  44.065  -7.214  1.00 11.140          O  
ATOM   1728  CB  ALA A 129      -0.097  41.845  -9.104  1.00 15.490          C  
ATOM   1729  H   ALA A 129      -2.447  41.116  -8.339  1.00 13.070          H  
ATOM   1730  HA  ALA A 129       0.127  41.111  -7.099  1.00 13.360          H  
ATOM   1731 1HB  ALA A 129       0.941  42.173  -9.168  1.00 18.580          H  
ATOM   1732 2HB  ALA A 129      -0.186  40.853  -9.538  1.00 18.580          H  
ATOM   1733 3HB  ALA A 129      -0.729  42.532  -9.641  1.00 18.580          H  
ATOM   1734  N   CYS A 130       0.810  43.448  -6.433  1.00 10.520          N  
ATOM   1735  CA  CYS A 130       1.073  44.762  -5.829  1.00 10.400          C  
ATOM   1736  C   CYS A 130       1.392  45.778  -6.901  1.00 10.650          C  
ATOM   1737  O   CYS A 130       1.472  46.972  -6.643  1.00 10.890          O  
ATOM   1738  CB  CYS A 130       2.230  44.702  -4.840  1.00 14.610          C  
ATOM   1739  SG  CYS A 130       1.875  43.708  -3.400  1.00 14.610          S  
ATOM   1740  H   CYS A 130       1.534  42.709  -6.395  1.00 12.620          H  
ATOM   1741  HA  CYS A 130       0.178  45.082  -5.292  1.00 12.480          H  
ATOM   1742 1HB  CYS A 130       3.108  44.296  -5.333  1.00 17.530          H  
ATOM   1743 2HB  CYS A 130       2.485  45.703  -4.507  1.00 17.530          H  
ATOM   1744  HG  CYS A 130       1.079  42.851  -4.049  1.00 17.530          H  
ATOM   1745  N   GLN A 131       1.512  45.277  -8.120  1.00 10.790          N  
ATOM   1746  CA  GLN A 131       1.826  46.040  -9.300  1.00 11.240          C  
ATOM   1747  C   GLN A 131       0.524  46.566  -9.906  1.00 10.850          C  
ATOM   1748  O   GLN A 131       0.536  47.285 -10.905  1.00 11.250          O  
ATOM   1749  CB  GLN A 131       2.531  45.136 -10.311  1.00 15.560          C  
ATOM   1750  CG  GLN A 131       3.788  44.425  -9.761  1.00 15.560          C  
ATOM   1751  CD  GLN A 131       4.847  45.355  -9.210  1.00 15.560          C  
ATOM   1752  OE1 GLN A 131       5.213  46.347  -9.855  1.00 15.560          O  
ATOM   1753  NE2 GLN A 131       5.361  45.041  -8.016  1.00 15.560          N  
ATOM   1754  H   GLN A 131       1.404  44.277  -8.213  1.00 12.950          H  
ATOM   1755  HA  GLN A 131       2.460  46.887  -9.032  1.00 13.490          H  
ATOM   1756 1HB  GLN A 131       1.833  44.372 -10.656  1.00 18.670          H  
ATOM   1757 2HB  GLN A 131       2.826  45.725 -11.180  1.00 18.670          H  
ATOM   1758 1HG  GLN A 131       3.488  43.752  -8.951  1.00 18.670          H  
ATOM   1759 2HG  GLN A 131       4.236  43.847 -10.567  1.00 18.670          H  
ATOM   1760 1HE2 GLN A 131       6.077  45.608  -7.606  1.00 18.670          H  
ATOM   1761 2HE2 GLN A 131       5.053  44.195  -7.498  1.00 18.670          H  
ATOM   1762  N   CYS A 132      -0.604  46.174  -9.307  1.00 10.260          N  
ATOM   1763  CA  CYS A 132      -1.920  46.597  -9.738  1.00 10.230          C  
ATOM   1764  C   CYS A 132      -2.588  47.328  -8.578  1.00 10.130          C  
ATOM   1765  O   CYS A 132      -3.162  48.406  -8.759  1.00 10.040          O  
ATOM   1766  CB  CYS A 132      -2.742  45.392 -10.163  1.00 14.330          C  
ATOM   1767  SG  CYS A 132      -1.948  44.457 -11.475  1.00 14.330          S  
ATOM   1768  H   CYS A 132      -0.555  45.565  -8.495  1.00 12.310          H  
ATOM   1769  HA  CYS A 132      -1.824  47.281 -10.579  1.00 12.280          H  
ATOM   1770 1HB  CYS A 132      -2.908  44.726  -9.311  1.00 17.200          H  
ATOM   1771 2HB  CYS A 132      -3.714  45.726 -10.520  1.00 17.200          H  
ATOM   1772  HG  CYS A 132      -1.378  45.523 -12.042  1.00 17.200          H  
ATOM   1773  N   ASN A 133      -2.445  46.772  -7.368  1.00 10.340          N  
ATOM   1774  CA  ASN A 133      -3.012  47.365  -6.174  1.00 10.450          C  
ATOM   1775  C   ASN A 133      -1.921  47.506  -5.102  1.00 10.280          C  
ATOM   1776  O   ASN A 133      -1.844  46.681  -4.187  1.00  9.950          O  
ATOM   1777  CB  ASN A 133      -4.149  46.515  -5.639  1.00 14.590          C  
ATOM   1778  CG  ASN A 133      -5.301  46.366  -6.615  1.00 14.590          C  
ATOM   1779  OD1 ASN A 133      -5.581  45.253  -7.098  1.00 14.590          O  
ATOM   1780  ND2 ASN A 133      -5.977  47.450  -6.915  1.00 14.590          N  
ATOM   1781  H   ASN A 133      -1.994  45.859  -7.276  1.00 12.410          H  
ATOM   1782  HA  ASN A 133      -3.415  48.340  -6.421  1.00 12.540          H  
ATOM   1783 1HB  ASN A 133      -3.760  45.524  -5.402  1.00 17.500          H  
ATOM   1784 2HB  ASN A 133      -4.525  46.948  -4.712  1.00 17.500          H  
ATOM   1785 1HD2 ASN A 133      -6.745  47.399  -7.554  1.00 17.500          H  
ATOM   1786 2HD2 ASN A 133      -5.725  48.329  -6.513  1.00 17.500          H  
ATOM   1787  N   PRO A 134      -1.106  48.573  -5.127  1.00 10.710          N  
ATOM   1788  CA  PRO A 134       0.058  48.778  -4.272  1.00 10.880          C  
ATOM   1789  C   PRO A 134      -0.362  49.223  -2.881  1.00 10.760          C  
ATOM   1790  O   PRO A 134      -0.078  50.348  -2.473  1.00 10.980          O  
ATOM   1791  CB  PRO A 134       0.800  49.894  -5.012  1.00 16.320          C  
ATOM   1792  CG  PRO A 134      -0.304  50.713  -5.650  1.00 16.320          C  
ATOM   1793  CD  PRO A 134      -1.353  49.690  -6.070  1.00 16.320          C  
ATOM   1794  HA  PRO A 134       0.653  47.851  -4.234  1.00 13.060          H  
ATOM   1795 1HB  PRO A 134       1.422  50.470  -4.314  1.00 19.580          H  
ATOM   1796 2HB  PRO A 134       1.470  49.461  -5.761  1.00 19.580          H  
ATOM   1797 1HG  PRO A 134      -0.695  51.445  -4.923  1.00 19.580          H  
ATOM   1798 2HG  PRO A 134       0.093  51.283  -6.500  1.00 19.580          H  
ATOM   1799 1HD  PRO A 134      -2.339  50.139  -5.920  1.00 19.580          H  
ATOM   1800 2HD  PRO A 134      -1.184  49.370  -7.110  1.00 19.580          H  
ATOM   1801  N   HIS A 135      -1.064  48.342  -2.177  1.00 10.640          N  
ATOM   1802  CA  HIS A 135      -1.644  48.659  -0.879  1.00 10.780          C  
ATOM   1803  C   HIS A 135      -1.485  47.588   0.194  1.00 10.560          C  
ATOM   1804  O   HIS A 135      -1.475  46.389  -0.087  1.00 10.700          O  
ATOM   1805  CB  HIS A 135      -3.142  48.910  -1.063  1.00 15.040          C  
ATOM   1806  CG  HIS A 135      -3.456  50.123  -1.863  1.00 15.040          C  
ATOM   1807  ND1 HIS A 135      -3.468  51.387  -1.316  1.00 15.040          N  
ATOM   1808  CD2 HIS A 135      -3.766  50.276  -3.169  1.00 15.040          C  
ATOM   1809  CE1 HIS A 135      -3.766  52.264  -2.251  1.00 15.040          C  
ATOM   1810  NE2 HIS A 135      -3.955  51.618  -3.385  1.00 15.040          N  
ATOM   1811  H   HIS A 135      -1.246  47.434  -2.607  1.00 12.770          H  
ATOM   1812  HA  HIS A 135      -1.186  49.572  -0.500  1.00 12.940          H  
ATOM   1813 1HB  HIS A 135      -3.572  48.056  -1.590  1.00 18.040          H  
ATOM   1814 2HB  HIS A 135      -3.638  48.959  -0.108  1.00 18.040          H  
ATOM   1815  HD2 HIS A 135      -3.847  49.486  -3.910  1.00 18.040          H  
ATOM   1816  HE1 HIS A 135      -3.847  53.341  -2.109  1.00 18.040          H  
ATOM   1817  HE2 HIS A 135      -4.196  52.046  -4.266  1.00 18.040          H  
ATOM   1818  N   GLY A 136      -1.415  48.042   1.444  1.00 10.420          N  
ATOM   1819  CA  GLY A 136      -1.424  47.178   2.617  1.00 10.370          C  
ATOM   1820  C   GLY A 136      -2.871  47.056   3.076  1.00 10.500          C  
ATOM   1821  O   GLY A 136      -3.792  47.334   2.294  1.00 10.770          O  
ATOM   1822  H   GLY A 136      -1.371  49.040   1.584  1.00 12.500          H  
ATOM   1823 1HA  GLY A 136      -1.017  46.197   2.371  1.00 12.440          H  
ATOM   1824 2HA  GLY A 136      -0.813  47.609   3.406  1.00 12.440          H  
ATOM   1825  N   SER A 137      -3.107  46.688   4.335  1.00 10.530          N  
ATOM   1826  CA  SER A 137      -4.490  46.517   4.759  1.00 10.900          C  
ATOM   1827  C   SER A 137      -5.174  47.873   4.782  1.00 10.900          C  
ATOM   1828  O   SER A 137      -4.775  48.780   5.513  1.00 10.930          O  
ATOM   1829  CB  SER A 137      -4.558  45.864   6.135  1.00 15.110          C  
ATOM   1830  OG  SER A 137      -4.050  44.544   6.103  1.00 15.110          O  
ATOM   1831  H   SER A 137      -2.348  46.496   4.975  1.00 12.640          H  
ATOM   1832  HA  SER A 137      -4.994  45.878   4.037  1.00 13.080          H  
ATOM   1833 1HB  SER A 137      -3.984  46.457   6.847  1.00 18.130          H  
ATOM   1834 2HB  SER A 137      -5.591  45.850   6.481  1.00 18.130          H  
ATOM   1835  HG  SER A 137      -4.028  44.225   7.040  1.00 18.130          H  
ATOM   1836  N   TYR A 138      -6.184  48.019   3.935  1.00 11.080          N  
ATOM   1837  CA  TYR A 138      -6.926  49.259   3.723  1.00 11.370          C  
ATOM   1838  C   TYR A 138      -5.985  50.385   3.277  1.00 11.210          C  
ATOM   1839  O   TYR A 138      -6.276  51.563   3.486  1.00 11.230          O  
ATOM   1840  CB  TYR A 138      -7.669  49.694   4.990  1.00 15.800          C  
ATOM   1841  CG  TYR A 138      -8.639  48.690   5.563  1.00 15.800          C  
ATOM   1842  CD1 TYR A 138      -8.270  47.941   6.663  1.00 15.800          C  
ATOM   1843  CD2 TYR A 138      -9.902  48.544   5.015  1.00 15.800          C  
ATOM   1844  CE1 TYR A 138      -9.159  47.055   7.221  1.00 15.800          C  
ATOM   1845  CE2 TYR A 138     -10.794  47.655   5.573  1.00 15.800          C  
ATOM   1846  CZ  TYR A 138     -10.428  46.913   6.674  1.00 15.800          C  
ATOM   1847  OH  TYR A 138     -11.322  46.029   7.243  1.00 15.800          O  
ATOM   1848  H   TYR A 138      -6.428  47.219   3.372  1.00 13.300          H  
ATOM   1849  HA  TYR A 138      -7.652  49.095   2.926  1.00 13.640          H  
ATOM   1850 1HB  TYR A 138      -6.953  49.953   5.765  1.00 18.960          H  
ATOM   1851 2HB  TYR A 138      -8.229  50.601   4.770  1.00 18.960          H  
ATOM   1852  HD1 TYR A 138      -7.275  48.063   7.094  1.00 18.960          H  
ATOM   1853  HD2 TYR A 138     -10.195  49.135   4.150  1.00 18.960          H  
ATOM   1854  HE1 TYR A 138      -8.868  46.471   8.093  1.00 18.960          H  
ATOM   1855  HE2 TYR A 138     -11.790  47.540   5.147  1.00 18.960          H  
ATOM   1856  HH  TYR A 138     -10.901  45.572   7.975  1.00 18.960          H  
ATOM   1857  N   GLY A 139      -4.862  50.021   2.650  1.00 11.290          N  
ATOM   1858  CA  GLY A 139      -3.874  50.992   2.191  1.00 11.420          C  
ATOM   1859  C   GLY A 139      -2.896  51.426   3.287  1.00 11.460          C  
ATOM   1860  O   GLY A 139      -2.062  52.312   3.057  1.00 11.760          O  
ATOM   1861  H   GLY A 139      -4.680  49.027   2.499  1.00 13.550          H  
ATOM   1862 1HA  GLY A 139      -3.308  50.565   1.371  1.00 13.700          H  
ATOM   1863 2HA  GLY A 139      -4.389  51.864   1.789  1.00 13.700          H  
ATOM   1864  N   GLY A 140      -2.997  50.830   4.477  1.00 11.370          N  
ATOM   1865  CA  GLY A 140      -2.146  51.168   5.608  1.00 11.680          C  
ATOM   1866  C   GLY A 140      -1.041  50.152   5.916  1.00 11.420          C  
ATOM   1867  O   GLY A 140      -0.631  49.365   5.059  1.00 11.400          O  
ATOM   1868  H   GLY A 140      -3.724  50.131   4.637  1.00 13.640          H  
ATOM   1869 1HA  GLY A 140      -1.701  52.149   5.452  1.00 14.020          H  
ATOM   1870 2HA  GLY A 140      -2.787  51.251   6.480  1.00 14.020          H  
ATOM   1871  N   THR A 141      -0.611  50.161   7.182  1.00 11.440          N  
ATOM   1872  CA  THR A 141       0.452  49.321   7.739  1.00 11.450          C  
ATOM   1873  C   THR A 141       0.026  48.668   9.039  1.00 11.580          C  
ATOM   1874  O   THR A 141      -1.148  48.702   9.413  1.00 11.660          O  
ATOM   1875  CB  THR A 141       1.753  50.107   8.008  1.00 16.030          C  
ATOM   1876  OG1 THR A 141       2.798  49.167   8.333  1.00 16.030          O  
ATOM   1877  CG2 THR A 141       1.575  51.126   9.202  1.00 16.030          C  
ATOM   1878  H   THR A 141      -1.048  50.829   7.799  1.00 13.730          H  
ATOM   1879  HA  THR A 141       0.676  48.526   7.029  1.00 13.740          H  
ATOM   1880  HB  THR A 141       2.034  50.646   7.101  1.00 19.230          H  
ATOM   1881  HG1 THR A 141       3.664  49.602   8.263  1.00 19.230          H  
ATOM   1882 1HG2 THR A 141       2.512  51.660   9.351  1.00 19.230          H  
ATOM   1883 2HG2 THR A 141       0.796  51.828   8.968  1.00 19.230          H  
ATOM   1884 3HG2 THR A 141       1.316  50.626  10.133  1.00 19.230          H  
ATOM   1885  N   CYS A 142       1.000  48.069   9.721  1.00 11.810          N  
ATOM   1886  CA  CYS A 142       0.792  47.409  10.997  1.00 12.170          C  
ATOM   1887  C   CYS A 142       2.077  47.554  11.815  1.00 13.150          C  
ATOM   1888  O   CYS A 142       3.110  46.966  11.483  1.00 13.580          O  
ATOM   1889  CB  CYS A 142       0.452  45.929  10.777  1.00 16.890          C  
ATOM   1890  SG  CYS A 142      -0.059  44.940  12.252  1.00 16.890          S  
ATOM   1891  H   CYS A 142       1.932  48.106   9.323  1.00 14.170          H  
ATOM   1892  HA  CYS A 142      -0.028  47.891  11.528  1.00 14.600          H  
ATOM   1893 1HB  CYS A 142      -0.360  45.868  10.052  1.00 20.270          H  
ATOM   1894 2HB  CYS A 142       1.314  45.432  10.332  1.00 20.270          H  
ATOM   1895  N   ASP A 143       1.990  48.364  12.856  1.00 13.620          N  
ATOM   1896  CA  ASP A 143       3.084  48.753  13.731  1.00 14.670          C  
ATOM   1897  C   ASP A 143       2.714  48.591  15.223  1.00 15.350          C  
ATOM   1898  O   ASP A 143       1.846  49.337  15.693  1.00 15.460          O  
ATOM   1899  CB  ASP A 143       3.438  50.223  13.476  1.00 20.120          C  
ATOM   1900  CG  ASP A 143       4.609  50.711  14.297  1.00 20.120          C  
ATOM   1901  OD1 ASP A 143       5.152  49.914  15.066  1.00 20.120          O  
ATOM   1902  OD2 ASP A 143       4.940  51.895  14.201  1.00 20.120          O  
ATOM   1903  H   ASP A 143       1.085  48.815  12.999  1.00 16.340          H  
ATOM   1904  HA  ASP A 143       3.955  48.169  13.465  1.00 17.600          H  
ATOM   1905 1HB  ASP A 143       3.660  50.355  12.409  1.00 24.140          H  
ATOM   1906 2HB  ASP A 143       2.576  50.848  13.709  1.00 24.140          H  
ATOM   1907  N   PRO A 144       3.285  47.597  15.963  1.00 15.940          N  
ATOM   1908  CA  PRO A 144       3.055  47.274  17.382  1.00 16.720          C  
ATOM   1909  C   PRO A 144       3.351  48.449  18.314  1.00 17.480          C  
ATOM   1910  O   PRO A 144       2.930  48.455  19.475  1.00 18.210          O  
ATOM   1911  CB  PRO A 144       4.043  46.129  17.640  1.00 25.080          C  
ATOM   1912  CG  PRO A 144       4.276  45.509  16.292  1.00 25.080          C  
ATOM   1913  CD  PRO A 144       4.224  46.653  15.311  1.00 25.080          C  
ATOM   1914  HA  PRO A 144       2.031  46.929  17.533  1.00 20.060          H  
ATOM   1915 1HB  PRO A 144       4.961  46.525  18.101  1.00 30.100          H  
ATOM   1916 2HB  PRO A 144       3.602  45.419  18.360  1.00 30.100          H  
ATOM   1917 1HG  PRO A 144       5.250  45.016  16.276  1.00 30.100          H  
ATOM   1918 2HG  PRO A 144       3.519  44.738  16.070  1.00 30.100          H  
ATOM   1919 1HD  PRO A 144       5.209  47.127  15.174  1.00 30.100          H  
ATOM   1920 2HD  PRO A 144       3.828  46.244  14.376  1.00 30.100          H  
ATOM   1921  N   ALA A 145       4.127  49.422  17.834  1.00 17.430          N  
ATOM   1922  CA  ALA A 145       4.495  50.606  18.593  1.00 18.240          C  
ATOM   1923  C   ALA A 145       3.301  51.322  19.206  1.00 18.100          C  
ATOM   1924  O   ALA A 145       3.437  51.987  20.231  1.00 18.490          O  
ATOM   1925  CB  ALA A 145       5.232  51.568  17.711  1.00 25.210          C  
ATOM   1926  H   ALA A 145       4.477  49.390  16.861  1.00 20.920          H  
ATOM   1927  HA  ALA A 145       5.147  50.284  19.408  1.00 21.890          H  
ATOM   1928 1HB  ALA A 145       5.541  52.442  18.277  1.00 30.250          H  
ATOM   1929 2HB  ALA A 145       6.104  51.075  17.288  1.00 30.250          H  
ATOM   1930 3HB  ALA A 145       4.563  51.859  16.917  1.00 30.250          H  
ATOM   1931  N   THR A 146       2.140  51.245  18.558  1.00 17.630          N  
ATOM   1932  CA  THR A 146       0.969  51.986  19.001  1.00 17.570          C  
ATOM   1933  C   THR A 146       0.236  51.331  20.193  1.00 17.440          C  
ATOM   1934  O   THR A 146      -0.733  51.896  20.713  1.00 17.850          O  
ATOM   1935  CB  THR A 146       0.005  52.162  17.815  1.00 24.620          C  
ATOM   1936  OG1 THR A 146      -0.433  50.882  17.400  1.00 24.620          O  
ATOM   1937  CG2 THR A 146       0.755  52.839  16.628  1.00 24.620          C  
ATOM   1938  H   THR A 146       2.044  50.652  17.720  1.00 21.160          H  
ATOM   1939  HA  THR A 146       1.296  52.974  19.320  1.00 21.080          H  
ATOM   1940  HB  THR A 146      -0.843  52.757  18.113  1.00 29.550          H  
ATOM   1941  HG1 THR A 146      -1.123  50.955  16.721  1.00 29.550          H  
ATOM   1942 1HG2 THR A 146       0.072  52.942  15.782  1.00 29.550          H  
ATOM   1943 2HG2 THR A 146       1.111  53.821  16.934  1.00 29.550          H  
ATOM   1944 3HG2 THR A 146       1.603  52.226  16.326  1.00 29.550          H  
ATOM   1945  N   GLY A 147       0.699  50.149  20.640  1.00 16.960          N  
ATOM   1946  CA  GLY A 147       0.099  49.401  21.755  1.00 16.900          C  
ATOM   1947  C   GLY A 147      -0.728  48.215  21.272  1.00 16.150          C  
ATOM   1948  O   GLY A 147      -1.117  47.342  22.059  1.00 16.040          O  
ATOM   1949  H   GLY A 147       1.515  49.735  20.175  1.00 20.350          H  
ATOM   1950 1HA  GLY A 147       0.893  49.049  22.416  1.00 20.280          H  
ATOM   1951 2HA  GLY A 147      -0.531  50.068  22.339  1.00 20.280          H  
ATOM   1952  N   GLN A 148      -0.999  48.225  19.982  1.00 15.770          N  
ATOM   1953  CA  GLN A 148      -1.717  47.223  19.208  1.00 15.190          C  
ATOM   1954  C   GLN A 148      -0.990  47.234  17.908  1.00 14.340          C  
ATOM   1955  O   GLN A 148      -0.384  48.243  17.586  1.00 14.410          O  
ATOM   1956  CB  GLN A 148      -3.197  47.564  18.988  1.00 21.500          C  
ATOM   1957  CG  GLN A 148      -4.047  47.575  20.237  1.00 21.500          C  
ATOM   1958  CD  GLN A 148      -4.298  46.168  20.768  1.00 21.500          C  
ATOM   1959  OE1 GLN A 148      -5.278  45.509  20.400  1.00 21.500          O  
ATOM   1960  NE2 GLN A 148      -3.395  45.697  21.618  1.00 21.500          N  
ATOM   1961  H   GLN A 148      -0.615  49.008  19.461  1.00 18.920          H  
ATOM   1962  HA  GLN A 148      -1.605  46.237  19.651  1.00 18.230          H  
ATOM   1963 1HB  GLN A 148      -3.275  48.543  18.510  1.00 25.800          H  
ATOM   1964 2HB  GLN A 148      -3.626  46.833  18.297  1.00 25.800          H  
ATOM   1965 1HG  GLN A 148      -3.561  48.155  21.013  1.00 25.800          H  
ATOM   1966 2HG  GLN A 148      -5.010  48.014  19.994  1.00 25.800          H  
ATOM   1967 1HE2 GLN A 148      -3.491  44.782  22.001  1.00 25.800          H  
ATOM   1968 2HE2 GLN A 148      -2.583  46.273  21.861  1.00 25.800          H  
ATOM   1969  N   CYS A 149      -1.001  46.175  17.144  1.00 13.670          N  
ATOM   1970  CA  CYS A 149      -0.325  46.345  15.876  1.00 12.930          C  
ATOM   1971  C   CYS A 149      -1.355  47.021  15.001  1.00 12.810          C  
ATOM   1972  O   CYS A 149      -2.403  46.443  14.676  1.00 12.900          O  
ATOM   1973  CB  CYS A 149       0.178  45.013  15.323  1.00 18.400          C  
ATOM   1974  SG  CYS A 149       1.208  45.112  13.829  1.00 18.400          S  
ATOM   1975  H   CYS A 149      -1.506  45.332  17.405  1.00 16.400          H  
ATOM   1976  HA  CYS A 149       0.510  47.013  15.979  1.00 15.520          H  
ATOM   1977 1HB  CYS A 149       0.758  44.499  16.089  1.00 22.080          H  
ATOM   1978 2HB  CYS A 149      -0.666  44.382  15.091  1.00 22.080          H  
ATOM   1979  N   SER A 150      -1.088  48.277  14.656  1.00 12.800          N  
ATOM   1980  CA  SER A 150      -2.073  49.043  13.907  1.00 12.850          C  
ATOM   1981  C   SER A 150      -1.437  50.037  12.952  1.00 12.570          C  
ATOM   1982  O   SER A 150      -0.214  50.093  12.803  1.00 12.570          O  
ATOM   1983  CB  SER A 150      -3.020  49.774  14.853  1.00 17.970          C  
ATOM   1984  OG  SER A 150      -2.382  50.827  15.545  1.00 17.970          O  
ATOM   1985  H   SER A 150      -0.224  48.718  14.999  1.00 15.360          H  
ATOM   1986  HA  SER A 150      -2.661  48.340  13.311  1.00 15.420          H  
ATOM   1987 1HB  SER A 150      -3.864  50.162  14.295  1.00 21.560          H  
ATOM   1988 2HB  SER A 150      -3.419  49.052  15.572  1.00 21.560          H  
ATOM   1989  HG  SER A 150      -3.095  51.289  16.003  1.00 21.560          H  
ATOM   1990  N   CYS A 151      -2.279  50.762  12.232  1.00 12.520          N  
ATOM   1991  CA  CYS A 151      -1.812  51.721  11.250  1.00 12.470          C  
ATOM   1992  C   CYS A 151      -1.697  53.128  11.811  1.00 13.080          C  
ATOM   1993  O   CYS A 151      -2.529  53.574  12.603  1.00 13.590          O  
ATOM   1994  CB  CYS A 151      -2.728  51.757  10.038  1.00 17.480          C  
ATOM   1995  SG  CYS A 151      -2.164  52.880   8.738  1.00 17.480          S  
ATOM   1996  H   CYS A 151      -3.272  50.655  12.383  1.00 15.020          H  
ATOM   1997  HA  CYS A 151      -0.829  51.406  10.913  1.00 14.960          H  
ATOM   1998 1HB  CYS A 151      -2.804  50.756   9.618  1.00 20.970          H  
ATOM   1999 2HB  CYS A 151      -3.719  52.070  10.350  1.00 20.970          H  
ATOM   2000  HG  CYS A 151      -2.330  54.046   9.425  1.00 20.970          H  
ATOM   2001  N   ARG A 152      -0.667  53.823  11.358  1.00 13.160          N  
ATOM   2002  CA  ARG A 152      -0.399  55.213  11.685  1.00 13.830          C  
ATOM   2003  C   ARG A 152      -1.436  56.080  10.923  1.00 14.100          C  
ATOM   2004  O   ARG A 152      -2.008  55.592   9.954  1.00 13.900          O  
ATOM   2005  CB  ARG A 152       1.052  55.523  11.312  1.00 19.090          C  
ATOM   2006  CG  ARG A 152       2.115  54.692  12.065  1.00 19.090          C  
ATOM   2007  CD  ARG A 152       2.296  55.166  13.455  1.00 19.090          C  
ATOM   2008  NE  ARG A 152       3.402  54.503  14.132  1.00 19.090          N  
ATOM   2009  CZ  ARG A 152       3.936  54.904  15.293  1.00 19.090          C  
ATOM   2010  NH1 ARG A 152       3.479  55.968  15.930  1.00 19.090          N  
ATOM   2011  NH2 ARG A 152       4.934  54.213  15.779  1.00 19.090          N  
ATOM   2012  H   ARG A 152      -0.034  53.337  10.740  1.00 15.790          H  
ATOM   2013  HA  ARG A 152      -0.532  55.325  12.756  1.00 16.600          H  
ATOM   2014 1HB  ARG A 152       1.190  55.318  10.281  1.00 22.910          H  
ATOM   2015 2HB  ARG A 152       1.300  56.557  11.460  1.00 22.910          H  
ATOM   2016 1HG  ARG A 152       1.811  53.648  12.104  1.00 22.910          H  
ATOM   2017 2HG  ARG A 152       3.076  54.770  11.555  1.00 22.910          H  
ATOM   2018 1HD  ARG A 152       2.496  56.233  13.440  1.00 22.910          H  
ATOM   2019 2HD  ARG A 152       1.394  54.966  14.027  1.00 22.910          H  
ATOM   2020  HE  ARG A 152       3.812  53.639  13.724  1.00 22.910          H  
ATOM   2021 1HH1 ARG A 152       2.708  56.498  15.554  1.00 22.910          H  
ATOM   2022 2HH1 ARG A 152       3.899  56.250  16.805  1.00 22.910          H  
ATOM   2023 1HH2 ARG A 152       5.252  53.370  15.251  1.00 22.910          H  
ATOM   2024 2HH2 ARG A 152       5.372  54.476  16.644  1.00 22.910          H  
ATOM   2025  N   PRO A 153      -1.667  57.361  11.289  1.00 14.720          N  
ATOM   2026  CA  PRO A 153      -2.663  58.274  10.705  1.00 15.160          C  
ATOM   2027  C   PRO A 153      -2.619  58.527   9.188  1.00 15.140          C  
ATOM   2028  O   PRO A 153      -3.604  59.006   8.624  1.00 15.010          O  
ATOM   2029  CB  PRO A 153      -2.364  59.589  11.437  1.00 22.740          C  
ATOM   2030  CG  PRO A 153      -1.738  59.176  12.742  1.00 22.740          C  
ATOM   2031  CD  PRO A 153      -0.906  57.974  12.409  1.00 22.740          C  
ATOM   2032  HA  PRO A 153      -3.663  57.911  10.985  1.00 18.190          H  
ATOM   2033 1HB  PRO A 153      -1.700  60.211  10.821  1.00 27.290          H  
ATOM   2034 2HB  PRO A 153      -3.295  60.162  11.571  1.00 27.290          H  
ATOM   2035 1HG  PRO A 153      -1.141  60.004  13.158  1.00 27.290          H  
ATOM   2036 2HG  PRO A 153      -2.520  58.949  13.480  1.00 27.290          H  
ATOM   2037 1HD  PRO A 153       0.084  58.301  12.080  1.00 27.290          H  
ATOM   2038 2HD  PRO A 153      -0.874  57.345  13.296  1.00 27.290          H  
ATOM   2039  N   GLY A 154      -1.502  58.271   8.532  1.00 15.430          N  
ATOM   2040  CA  GLY A 154      -1.426  58.519   7.100  1.00 15.560          C  
ATOM   2041  C   GLY A 154      -0.054  58.182   6.573  1.00 15.190          C  
ATOM   2042  O   GLY A 154       0.792  57.691   7.328  1.00 15.480          O  
ATOM   2043  H   GLY A 154      -0.707  57.875   9.003  1.00 18.520          H  
ATOM   2044 1HA  GLY A 154      -2.176  57.917   6.586  1.00 18.670          H  
ATOM   2045 2HA  GLY A 154      -1.656  59.562   6.893  1.00 18.670          H  
ATOM   2046  N   VAL A 155       0.181  58.512   5.301  1.00 14.660          N  
ATOM   2047  CA  VAL A 155       1.445  58.216   4.620  1.00 14.360          C  
ATOM   2048  C   VAL A 155       2.152  59.473   4.104  1.00 14.270          C  
ATOM   2049  O   VAL A 155       1.561  60.552   3.999  1.00 14.590          O  
ATOM   2050  CB  VAL A 155       1.202  57.285   3.394  1.00 20.220          C  
ATOM   2051  CG1 VAL A 155       0.621  55.936   3.814  1.00 20.220          C  
ATOM   2052  CG2 VAL A 155       0.237  57.974   2.407  1.00 20.220          C  
ATOM   2053  H   VAL A 155      -0.565  58.957   4.784  1.00 17.590          H  
ATOM   2054  HA  VAL A 155       2.110  57.708   5.322  1.00 17.230          H  
ATOM   2055  HB  VAL A 155       2.155  57.089   2.902  1.00 24.270          H  
ATOM   2056 1HG1 VAL A 155       0.480  55.310   2.934  1.00 24.270          H  
ATOM   2057 2HG1 VAL A 155       1.317  55.455   4.466  1.00 24.270          H  
ATOM   2058 3HG1 VAL A 155      -0.334  56.070   4.319  1.00 24.270          H  
ATOM   2059 1HG2 VAL A 155       0.087  57.328   1.544  1.00 24.270          H  
ATOM   2060 2HG2 VAL A 155      -0.719  58.155   2.887  1.00 24.270          H  
ATOM   2061 3HG2 VAL A 155       0.653  58.925   2.068  1.00 24.270          H  
ATOM   2062  N   GLY A 156       3.436  59.325   3.782  1.00 14.010          N  
ATOM   2063  CA  GLY A 156       4.260  60.373   3.168  1.00 14.090          C  
ATOM   2064  C   GLY A 156       4.776  61.418   4.154  1.00 13.740          C  
ATOM   2065  O   GLY A 156       5.975  61.514   4.402  1.00 13.500          O  
ATOM   2066  H   GLY A 156       3.865  58.419   3.942  1.00 16.810          H  
ATOM   2067 1HA  GLY A 156       5.110  59.904   2.672  1.00 16.910          H  
ATOM   2068 2HA  GLY A 156       3.683  60.869   2.388  1.00 16.910          H  
ATOM   2069  N   GLY A 157       3.857  62.206   4.710  1.00 13.910          N  
ATOM   2070  CA  GLY A 157       4.222  63.233   5.699  1.00 13.840          C  
ATOM   2071  C   GLY A 157       4.007  62.714   7.116  1.00 13.760          C  
ATOM   2072  O   GLY A 157       4.258  63.400   8.109  1.00 13.790          O  
ATOM   2073  H   GLY A 157       2.883  62.042   4.432  1.00 16.690          H  
ATOM   2074 1HA  GLY A 157       5.266  63.515   5.565  1.00 16.610          H  
ATOM   2075 2HA  GLY A 157       3.620  64.125   5.538  1.00 16.610          H  
ATOM   2076  N   LEU A 158       3.480  61.513   7.170  1.00 13.830          N  
ATOM   2077  CA  LEU A 158       3.115  60.778   8.363  1.00 13.930          C  
ATOM   2078  C   LEU A 158       4.027  59.569   8.488  1.00 13.540          C  
ATOM   2079  O   LEU A 158       4.873  59.337   7.630  1.00 13.690          O  
ATOM   2080  CB  LEU A 158       1.658  60.359   8.307  1.00 19.460          C  
ATOM   2081  CG  LEU A 158       0.492  61.397   8.544  1.00 19.460          C  
ATOM   2082  CD1 LEU A 158       0.670  62.113   9.866  1.00 19.460          C  
ATOM   2083  CD2 LEU A 158       0.393  62.364   7.371  1.00 19.460          C  
ATOM   2084  H   LEU A 158       3.336  61.063   6.279  1.00 16.600          H  
ATOM   2085  HA  LEU A 158       3.286  61.405   9.232  1.00 16.720          H  
ATOM   2086 1HB  LEU A 158       1.539  60.054   7.305  1.00 23.350          H  
ATOM   2087 2HB  LEU A 158       1.491  59.508   8.962  1.00 23.350          H  
ATOM   2088  HG  LEU A 158      -0.439  60.849   8.609  1.00 23.350          H  
ATOM   2089 1HD1 LEU A 158      -0.171  62.787  10.022  1.00 23.350          H  
ATOM   2090 2HD1 LEU A 158       0.702  61.384  10.676  1.00 23.350          H  
ATOM   2091 3HD1 LEU A 158       1.590  62.696   9.862  1.00 23.350          H  
ATOM   2092 1HD2 LEU A 158      -0.445  63.036   7.535  1.00 23.350          H  
ATOM   2093 2HD2 LEU A 158       1.284  62.951   7.283  1.00 23.350          H  
ATOM   2094 3HD2 LEU A 158       0.233  61.805   6.444  1.00 23.350          H  
ATOM   2095  N   ARG A 159       3.891  58.807   9.570  1.00 13.200          N  
ATOM   2096  CA  ARG A 159       4.775  57.661   9.795  1.00 12.970          C  
ATOM   2097  C   ARG A 159       4.343  56.292   9.234  1.00 12.440          C  
ATOM   2098  O   ARG A 159       4.973  55.285   9.562  1.00 12.230          O  
ATOM   2099  CB  ARG A 159       5.062  57.531  11.283  1.00 18.250          C  
ATOM   2100  CG  ARG A 159       5.846  58.717  11.841  1.00 18.250          C  
ATOM   2101  CD  ARG A 159       6.206  58.570  13.272  1.00 18.250          C  
ATOM   2102  NE  ARG A 159       6.926  59.757  13.743  1.00 18.250          N  
ATOM   2103  CZ  ARG A 159       7.526  59.904  14.946  1.00 18.250          C  
ATOM   2104  NH1 ARG A 159       7.521  58.928  15.831  1.00 18.250          N  
ATOM   2105  NH2 ARG A 159       8.129  61.047  15.232  1.00 18.250          N  
ATOM   2106  H   ARG A 159       3.183  59.027  10.253  1.00 15.840          H  
ATOM   2107  HA  ARG A 159       5.726  57.902   9.317  1.00 15.560          H  
ATOM   2108 1HB  ARG A 159       4.128  57.451  11.832  1.00 21.900          H  
ATOM   2109 2HB  ARG A 159       5.638  56.626  11.474  1.00 21.900          H  
ATOM   2110 1HG  ARG A 159       6.771  58.828  11.275  1.00 21.900          H  
ATOM   2111 2HG  ARG A 159       5.253  59.624  11.734  1.00 21.900          H  
ATOM   2112 1HD  ARG A 159       5.299  58.454  13.868  1.00 21.900          H  
ATOM   2113 2HD  ARG A 159       6.846  57.698  13.397  1.00 21.900          H  
ATOM   2114  HE  ARG A 159       6.968  60.545  13.109  1.00 21.900          H  
ATOM   2115 1HH1 ARG A 159       7.073  58.054  15.617  1.00 21.900          H  
ATOM   2116 2HH1 ARG A 159       7.976  59.054  16.725  1.00 21.900          H  
ATOM   2117 1HH2 ARG A 159       8.135  61.797  14.554  1.00 21.900          H  
ATOM   2118 2HH2 ARG A 159       8.583  61.174  16.124  1.00 21.900          H  
ATOM   2119  N   CYS A 160       3.271  56.203   8.439  1.00 12.410          N  
ATOM   2120  CA  CYS A 160       2.930  54.899   7.878  1.00 12.110          C  
ATOM   2121  C   CYS A 160       3.815  54.584   6.684  1.00 12.300          C  
ATOM   2122  O   CYS A 160       3.701  55.235   5.647  1.00 12.490          O  
ATOM   2123  CB  CYS A 160       1.493  54.877   7.368  1.00 17.070          C  
ATOM   2124  SG  CYS A 160       0.988  53.390   6.600  1.00 17.070          S  
ATOM   2125  H   CYS A 160       2.704  57.011   8.182  1.00 14.890          H  
ATOM   2126  HA  CYS A 160       3.066  54.135   8.639  1.00 14.530          H  
ATOM   2127 1HB  CYS A 160       0.788  55.114   8.149  1.00 20.490          H  
ATOM   2128 2HB  CYS A 160       1.408  55.619   6.635  1.00 20.490          H  
ATOM   2129  HG  CYS A 160       1.717  53.584   5.494  1.00 20.490          H  
ATOM   2130  N   ASP A 161       4.635  53.538   6.801  1.00 12.460          N  
ATOM   2131  CA  ASP A 161       5.528  53.117   5.719  1.00 12.900          C  
ATOM   2132  C   ASP A 161       5.420  51.601   5.431  1.00 13.180          C  
ATOM   2133  O   ASP A 161       5.757  50.818   6.316  1.00 13.300          O  
ATOM   2134  CB  ASP A 161       7.007  53.405   6.025  1.00 17.880          C  
ATOM   2135  CG  ASP A 161       7.451  54.878   5.965  1.00 17.880          C  
ATOM   2136  OD1 ASP A 161       7.295  55.511   4.933  1.00 17.880          O  
ATOM   2137  OD2 ASP A 161       8.002  55.338   6.939  1.00 17.880          O  
ATOM   2138  H   ASP A 161       4.681  53.062   7.693  1.00 14.950          H  
ATOM   2139  HA  ASP A 161       5.262  53.707   4.863  1.00 15.480          H  
ATOM   2140 1HB  ASP A 161       7.226  53.045   7.029  1.00 21.460          H  
ATOM   2141 2HB  ASP A 161       7.623  52.826   5.349  1.00 21.460          H  
ATOM   2142  N   ARG A 162       4.965  51.134   4.235  1.00 13.460          N  
ATOM   2143  CA  ARG A 162       4.424  51.862   3.062  1.00 14.000          C  
ATOM   2144  C   ARG A 162       5.341  52.943   2.484  1.00 14.230          C  
ATOM   2145  O   ARG A 162       4.883  54.023   2.111  1.00 14.300          O  
ATOM   2146  CB  ARG A 162       3.053  52.435   3.419  1.00 19.380          C  
ATOM   2147  CG  ARG A 162       1.991  51.361   3.693  1.00 19.380          C  
ATOM   2148  CD  ARG A 162       1.383  50.801   2.485  1.00 19.380          C  
ATOM   2149  NE  ARG A 162       0.384  51.711   1.952  1.00 19.380          N  
ATOM   2150  CZ  ARG A 162       0.441  52.461   0.833  1.00 19.380          C  
ATOM   2151  NH1 ARG A 162       1.483  52.464   0.019  1.00 19.380          N  
ATOM   2152  NH2 ARG A 162      -0.613  53.210   0.590  1.00 19.380          N  
ATOM   2153  H   ARG A 162       4.972  50.126   4.147  1.00 16.150          H  
ATOM   2154  HA  ARG A 162       4.277  51.128   2.273  1.00 16.800          H  
ATOM   2155 1HB  ARG A 162       3.103  53.060   4.285  1.00 23.260          H  
ATOM   2156 2HB  ARG A 162       2.699  53.058   2.610  1.00 23.260          H  
ATOM   2157 1HG  ARG A 162       2.417  50.550   4.277  1.00 23.260          H  
ATOM   2158 2HG  ARG A 162       1.174  51.797   4.245  1.00 23.260          H  
ATOM   2159 1HD  ARG A 162       2.120  50.597   1.724  1.00 23.260          H  
ATOM   2160 2HD  ARG A 162       0.878  49.871   2.756  1.00 23.260          H  
ATOM   2161  HE  ARG A 162      -0.477  51.824   2.500  1.00 23.260          H  
ATOM   2162 1HH1 ARG A 162       2.292  51.896   0.214  1.00 23.260          H  
ATOM   2163 2HH1 ARG A 162       1.471  53.042  -0.810  1.00 23.260          H  
ATOM   2164 1HH2 ARG A 162      -1.395  53.156   1.267  1.00 23.260          H  
ATOM   2165 2HH2 ARG A 162      -0.656  53.802  -0.226  1.00 23.260          H  
ATOM   2166  N   CYS A 163       6.627  52.651   2.448  1.00 14.620          N  
ATOM   2167  CA  CYS A 163       7.648  53.565   1.970  1.00 15.120          C  
ATOM   2168  C   CYS A 163       7.651  53.674   0.447  1.00 15.540          C  
ATOM   2169  O   CYS A 163       7.069  52.847  -0.250  1.00 15.700          O  
ATOM   2170  CB  CYS A 163       9.024  53.128   2.457  1.00 20.970          C  
ATOM   2171  SG  CYS A 163       9.581  51.572   1.753  1.00 20.970          S  
ATOM   2172  H   CYS A 163       6.916  51.729   2.766  1.00 17.540          H  
ATOM   2173  HA  CYS A 163       7.435  54.555   2.387  1.00 18.140          H  
ATOM   2174 1HB  CYS A 163       9.759  53.891   2.209  1.00 25.160          H  
ATOM   2175 2HB  CYS A 163       9.014  53.029   3.539  1.00 25.160          H  
ATOM   2176  N   GLU A 164       8.342  54.699  -0.051  1.00 15.880          N  
ATOM   2177  CA  GLU A 164       8.484  54.946  -1.477  1.00 16.490          C  
ATOM   2178  C   GLU A 164       9.103  53.743  -2.220  1.00 17.150          C  
ATOM   2179  O   GLU A 164      10.133  53.232  -1.765  1.00 17.340          O  
ATOM   2180  CB  GLU A 164       9.374  56.175  -1.688  1.00 22.840          C  
ATOM   2181  CG  GLU A 164       9.521  56.618  -3.135  1.00 22.840          C  
ATOM   2182  CD  GLU A 164      10.387  57.813  -3.295  1.00 22.840          C  
ATOM   2183  OE1 GLU A 164      10.876  58.305  -2.312  1.00 22.840          O  
ATOM   2184  OE2 GLU A 164      10.565  58.240  -4.409  1.00 22.840          O  
ATOM   2185  H   GLU A 164       8.777  55.338   0.599  1.00 19.060          H  
ATOM   2186  HA  GLU A 164       7.502  55.192  -1.849  1.00 19.790          H  
ATOM   2187 1HB  GLU A 164       8.971  57.018  -1.124  1.00 27.410          H  
ATOM   2188 2HB  GLU A 164      10.371  55.969  -1.301  1.00 27.410          H  
ATOM   2189 1HG  GLU A 164       9.940  55.816  -3.717  1.00 27.410          H  
ATOM   2190 2HG  GLU A 164       8.536  56.847  -3.533  1.00 27.410          H  
ATOM   2191  N   PRO A 165       8.517  53.299  -3.373  1.00 17.650          N  
ATOM   2192  CA  PRO A 165       8.988  52.213  -4.243  1.00 18.420          C  
ATOM   2193  C   PRO A 165      10.472  52.264  -4.638  1.00 18.870          C  
ATOM   2194  O   PRO A 165      11.114  51.222  -4.758  1.00 19.000          O  
ATOM   2195  CB  PRO A 165       8.106  52.405  -5.483  1.00 27.630          C  
ATOM   2196  CG  PRO A 165       6.814  52.955  -4.936  1.00 27.630          C  
ATOM   2197  CD  PRO A 165       7.223  53.887  -3.825  1.00 27.630          C  
ATOM   2198  HA  PRO A 165       8.738  51.247  -3.819  1.00 22.100          H  
ATOM   2199 1HB  PRO A 165       8.592  53.074  -6.203  1.00 33.160          H  
ATOM   2200 2HB  PRO A 165       7.973  51.428  -5.985  1.00 33.160          H  
ATOM   2201 1HG  PRO A 165       6.249  53.467  -5.733  1.00 33.160          H  
ATOM   2202 2HG  PRO A 165       6.181  52.138  -4.573  1.00 33.160          H  
ATOM   2203 1HD  PRO A 165       7.346  54.914  -4.195  1.00 33.160          H  
ATOM   2204 2HD  PRO A 165       6.453  53.797  -3.036  1.00 33.160          H  
ATOM   2205  N   GLY A 166      11.020  53.461  -4.871  1.00 19.230          N  
ATOM   2206  CA  GLY A 166      12.435  53.622  -5.229  1.00 19.530          C  
ATOM   2207  C   GLY A 166      12.852  52.946  -6.543  1.00 19.420          C  
ATOM   2208  O   GLY A 166      14.033  52.942  -6.889  1.00 19.700          O  
ATOM   2209  H   GLY A 166      10.465  54.304  -4.797  1.00 23.080          H  
ATOM   2210 1HA  GLY A 166      12.661  54.687  -5.289  1.00 23.440          H  
ATOM   2211 2HA  GLY A 166      13.046  53.223  -4.419  1.00 23.440          H  
ATOM   2212  N   PHE A 167      11.879  52.401  -7.283  1.00 19.160          N  
ATOM   2213  CA  PHE A 167      12.076  51.622  -8.506  1.00 19.180          C  
ATOM   2214  C   PHE A 167      12.821  50.317  -8.206  1.00 19.590          C  
ATOM   2215  O   PHE A 167      13.457  49.727  -9.081  1.00 19.760          O  
ATOM   2216  CB  PHE A 167      12.815  52.442  -9.568  1.00 26.840          C  
ATOM   2217  CG  PHE A 167      12.126  53.739  -9.873  1.00 26.840          C  
ATOM   2218  CD1 PHE A 167      12.619  54.930  -9.365  1.00 26.840          C  
ATOM   2219  CD2 PHE A 167      10.980  53.772 -10.655  1.00 26.840          C  
ATOM   2220  CE1 PHE A 167      11.986  56.122  -9.626  1.00 26.840          C  
ATOM   2221  CE2 PHE A 167      10.346  54.967 -10.921  1.00 26.840          C  
ATOM   2222  CZ  PHE A 167      10.849  56.142 -10.405  1.00 26.840          C  
ATOM   2223  H   PHE A 167      10.935  52.507  -6.948  1.00 22.990          H  
ATOM   2224  HA  PHE A 167      11.094  51.361  -8.901  1.00 23.020          H  
ATOM   2225 1HB  PHE A 167      13.834  52.647  -9.260  1.00 32.210          H  
ATOM   2226 2HB  PHE A 167      12.871  51.866 -10.489  1.00 32.210          H  
ATOM   2227  HD1 PHE A 167      13.519  54.908  -8.745  1.00 32.210          H  
ATOM   2228  HD2 PHE A 167      10.580  52.842 -11.064  1.00 32.210          H  
ATOM   2229  HE1 PHE A 167      12.384  57.049  -9.217  1.00 32.210          H  
ATOM   2230  HE2 PHE A 167       9.445  54.983 -11.537  1.00 32.210          H  
ATOM   2231  HZ  PHE A 167      10.348  57.086 -10.613  1.00 32.210          H  
ATOM   2232  N   TRP A 168      12.712  49.871  -6.955  1.00 19.930          N  
ATOM   2233  CA  TRP A 168      13.272  48.632  -6.448  1.00 20.400          C  
ATOM   2234  C   TRP A 168      12.266  47.501  -6.564  1.00 20.500          C  
ATOM   2235  O   TRP A 168      11.064  47.741  -6.682  1.00 20.840          O  
ATOM   2236  CB  TRP A 168      13.652  48.769  -4.971  1.00 28.370          C  
ATOM   2237  CG  TRP A 168      14.805  49.682  -4.673  1.00 28.370          C  
ATOM   2238  CD1 TRP A 168      15.471  50.515  -5.525  1.00 28.370          C  
ATOM   2239  CD2 TRP A 168      15.444  49.836  -3.389  1.00 28.370          C  
ATOM   2240  NE1 TRP A 168      16.469  51.172  -4.855  1.00 28.370          N  
ATOM   2241  CE2 TRP A 168      16.467  50.772  -3.550  1.00 28.370          C  
ATOM   2242  CE3 TRP A 168      15.234  49.262  -2.131  1.00 28.370          C  
ATOM   2243  CZ2 TRP A 168      17.282  51.153  -2.499  1.00 28.370          C  
ATOM   2244  CZ3 TRP A 168      16.054  49.643  -1.078  1.00 28.370          C  
ATOM   2245  CH2 TRP A 168      17.048  50.565  -1.258  1.00 28.370          C  
ATOM   2246  H   TRP A 168      12.177  50.428  -6.282  1.00 23.920          H  
ATOM   2247  HA  TRP A 168      14.156  48.377  -7.030  1.00 24.480          H  
ATOM   2248 1HB  TRP A 168      12.783  49.147  -4.423  1.00 34.050          H  
ATOM   2249 2HB  TRP A 168      13.881  47.786  -4.567  1.00 34.050          H  
ATOM   2250  HD1 TRP A 168      15.253  50.650  -6.582  1.00 34.050          H  
ATOM   2251  HE1 TRP A 168      17.101  51.846  -5.266  1.00 34.050          H  
ATOM   2252  HE3 TRP A 168      14.446  48.529  -1.988  1.00 34.050          H  
ATOM   2253  HZ2 TRP A 168      18.082  51.884  -2.622  1.00 34.050          H  
ATOM   2254  HZ3 TRP A 168      15.893  49.194  -0.104  1.00 34.050          H  
ATOM   2255  HH2 TRP A 168      17.673  50.842  -0.410  1.00 34.050          H  
ATOM   2256  N   ASN A 169      12.750  46.264  -6.538  1.00 20.310          N  
ATOM   2257  CA  ASN A 169      11.845  45.125  -6.497  1.00 20.480          C  
ATOM   2258  C   ASN A 169      12.531  44.012  -5.712  1.00 20.430          C  
ATOM   2259  O   ASN A 169      13.678  44.172  -5.288  1.00 20.810          O  
ATOM   2260  CB  ASN A 169      11.489  44.699  -7.920  1.00 28.600          C  
ATOM   2261  CG  ASN A 169      10.135  44.023  -8.049  1.00 28.600          C  
ATOM   2262  OD1 ASN A 169       9.712  43.302  -7.138  1.00 28.600          O  
ATOM   2263  ND2 ASN A 169       9.469  44.230  -9.161  1.00 28.600          N  
ATOM   2264  H   ASN A 169      13.747  46.107  -6.494  1.00 24.370          H  
ATOM   2265  HA  ASN A 169      10.935  45.401  -5.961  1.00 24.580          H  
ATOM   2266 1HB  ASN A 169      11.502  45.576  -8.571  1.00 34.320          H  
ATOM   2267 2HB  ASN A 169      12.253  44.013  -8.287  1.00 34.320          H  
ATOM   2268 1HD2 ASN A 169       8.578  43.791  -9.300  1.00 34.320          H  
ATOM   2269 2HD2 ASN A 169       9.850  44.821  -9.873  1.00 34.320          H  
ATOM   2270  N   PHE A 170      11.855  42.885  -5.535  1.00 20.080          N  
ATOM   2271  CA  PHE A 170      12.428  41.780  -4.773  1.00 20.140          C  
ATOM   2272  C   PHE A 170      11.661  40.477  -4.971  1.00 20.480          C  
ATOM   2273  O   PHE A 170      10.602  40.440  -5.605  1.00 20.840          O  
ATOM   2274  CB  PHE A 170      12.486  42.118  -3.278  1.00 28.170          C  
ATOM   2275  CG  PHE A 170      11.164  42.306  -2.645  1.00 28.170          C  
ATOM   2276  CD1 PHE A 170      10.562  41.234  -2.011  1.00 28.170          C  
ATOM   2277  CD2 PHE A 170      10.506  43.529  -2.671  1.00 28.170          C  
ATOM   2278  CE1 PHE A 170       9.362  41.363  -1.425  1.00 28.170          C  
ATOM   2279  CE2 PHE A 170       9.284  43.655  -2.078  1.00 28.170          C  
ATOM   2280  CZ  PHE A 170       8.719  42.554  -1.453  1.00 28.170          C  
ATOM   2281  H   PHE A 170      10.914  42.819  -5.912  1.00 24.100          H  
ATOM   2282  HA  PHE A 170      13.448  41.623  -5.123  1.00 24.170          H  
ATOM   2283 1HB  PHE A 170      12.999  41.322  -2.745  1.00 33.810          H  
ATOM   2284 2HB  PHE A 170      13.065  43.026  -3.125  1.00 33.810          H  
ATOM   2285  HD1 PHE A 170      11.073  40.274  -1.978  1.00 33.810          H  
ATOM   2286  HD2 PHE A 170      10.966  44.386  -3.164  1.00 33.810          H  
ATOM   2287  HE1 PHE A 170       8.915  40.512  -0.931  1.00 33.810          H  
ATOM   2288  HE2 PHE A 170       8.768  44.614  -2.098  1.00 33.810          H  
ATOM   2289  HZ  PHE A 170       7.758  42.624  -0.981  1.00 33.810          H  
ATOM   2290  N   ARG A 171      12.200  39.403  -4.404  1.00 20.480          N  
ATOM   2291  CA  ARG A 171      11.522  38.115  -4.354  1.00 20.890          C  
ATOM   2292  C   ARG A 171      11.607  37.638  -2.910  1.00 21.060          C  
ATOM   2293  O   ARG A 171      12.578  37.951  -2.220  1.00 20.940          O  
ATOM   2294  CB  ARG A 171      12.160  37.103  -5.294  1.00 29.080          C  
ATOM   2295  CG  ARG A 171      12.091  37.461  -6.784  1.00 29.080          C  
ATOM   2296  CD  ARG A 171      10.699  37.376  -7.329  1.00 29.080          C  
ATOM   2297  NE  ARG A 171      10.662  37.651  -8.754  1.00 29.080          N  
ATOM   2298  CZ  ARG A 171      10.525  38.876  -9.319  1.00 29.080          C  
ATOM   2299  NH1 ARG A 171      10.412  39.976  -8.587  1.00 29.080          N  
ATOM   2300  NH2 ARG A 171      10.502  38.971 -10.643  1.00 29.080          N  
ATOM   2301  H   ARG A 171      13.097  39.490  -3.945  1.00 24.580          H  
ATOM   2302  HA  ARG A 171      10.471  38.244  -4.606  1.00 25.070          H  
ATOM   2303 1HB  ARG A 171      13.210  36.981  -5.035  1.00 34.900          H  
ATOM   2304 2HB  ARG A 171      11.679  36.134  -5.164  1.00 34.900          H  
ATOM   2305 1HG  ARG A 171      12.457  38.473  -6.935  1.00 34.900          H  
ATOM   2306 2HG  ARG A 171      12.715  36.770  -7.348  1.00 34.900          H  
ATOM   2307 1HD  ARG A 171      10.313  36.369  -7.170  1.00 34.900          H  
ATOM   2308 2HD  ARG A 171      10.049  38.086  -6.831  1.00 34.900          H  
ATOM   2309  HE  ARG A 171      10.741  36.858  -9.377  1.00 34.900          H  
ATOM   2310 1HH1 ARG A 171      10.426  39.952  -7.550  1.00 34.900          H  
ATOM   2311 2HH1 ARG A 171      10.305  40.864  -9.048  1.00 34.900          H  
ATOM   2312 1HH2 ARG A 171      10.587  38.140 -11.212  1.00 34.900          H  
ATOM   2313 2HH2 ARG A 171      10.399  39.873 -11.085  1.00 34.900          H  
ATOM   2314  N   GLY A 172      10.585  36.913  -2.449  1.00 21.470          N  
ATOM   2315  CA  GLY A 172      10.553  36.429  -1.063  1.00 21.820          C  
ATOM   2316  C   GLY A 172       9.251  35.699  -0.713  1.00 22.170          C  
ATOM   2317  O   GLY A 172       8.461  35.344  -1.590  1.00 22.390          O  
ATOM   2318  H   GLY A 172       9.825  36.689  -3.073  1.00 25.760          H  
ATOM   2319 1HA  GLY A 172      11.400  35.767  -0.886  1.00 26.180          H  
ATOM   2320 2HA  GLY A 172      10.677  37.276  -0.384  1.00 26.180          H  
ATOM   2321  N   ILE A 173       9.000  35.546   0.591  1.00 22.330          N  
ATOM   2322  CA  ILE A 173       7.846  34.819   1.155  1.00 22.930          C  
ATOM   2323  C   ILE A 173       6.521  35.391   0.692  1.00 23.040          C  
ATOM   2324  O   ILE A 173       5.543  34.662   0.450  1.00 23.300          O  
ATOM   2325  CB  ILE A 173       7.869  34.871   2.703  1.00 31.860          C  
ATOM   2326  CG1 ILE A 173       9.057  34.024   3.229  1.00 31.860          C  
ATOM   2327  CG2 ILE A 173       6.496  34.383   3.281  1.00 31.860          C  
ATOM   2328  CD1 ILE A 173       9.373  34.245   4.706  1.00 31.860          C  
ATOM   2329  H   ILE A 173       9.701  35.938   1.243  1.00 26.800          H  
ATOM   2330  HA  ILE A 173       7.903  33.781   0.836  1.00 27.520          H  
ATOM   2331  HB  ILE A 173       8.052  35.902   3.031  1.00 38.230          H  
ATOM   2332 1HG1 ILE A 173       8.834  32.971   3.075  1.00 38.230          H  
ATOM   2333 2HG1 ILE A 173       9.948  34.279   2.655  1.00 38.230          H  
ATOM   2334 1HG2 ILE A 173       6.503  34.418   4.367  1.00 38.230          H  
ATOM   2335 2HG2 ILE A 173       5.672  35.002   2.944  1.00 38.230          H  
ATOM   2336 3HG2 ILE A 173       6.331  33.366   2.956  1.00 38.230          H  
ATOM   2337 1HD1 ILE A 173      10.222  33.625   4.988  1.00 38.230          H  
ATOM   2338 2HD1 ILE A 173       9.625  35.299   4.863  1.00 38.230          H  
ATOM   2339 3HD1 ILE A 173       8.522  33.983   5.323  1.00 38.230          H  
ATOM   2340  N   VAL A 174       6.475  36.707   0.650  1.00 22.950          N  
ATOM   2341  CA  VAL A 174       5.292  37.422   0.242  1.00 23.160          C  
ATOM   2342  C   VAL A 174       4.999  37.381  -1.257  1.00 23.250          C  
ATOM   2343  O   VAL A 174       3.929  37.809  -1.689  1.00 23.530          O  
ATOM   2344  CB  VAL A 174       5.345  38.866   0.739  1.00 32.340          C  
ATOM   2345  CG1 VAL A 174       5.374  38.866   2.249  1.00 32.340          C  
ATOM   2346  CG2 VAL A 174       6.598  39.549   0.195  1.00 32.340          C  
ATOM   2347  H   VAL A 174       7.313  37.215   0.892  1.00 27.540          H  
ATOM   2348  HA  VAL A 174       4.489  36.955   0.756  1.00 27.790          H  
ATOM   2349  HB  VAL A 174       4.454  39.400   0.405  1.00 38.810          H  
ATOM   2350 1HG1 VAL A 174       5.409  39.897   2.604  1.00 38.810          H  
ATOM   2351 2HG1 VAL A 174       4.486  38.382   2.639  1.00 38.810          H  
ATOM   2352 3HG1 VAL A 174       6.252  38.326   2.585  1.00 38.810          H  
ATOM   2353 1HG2 VAL A 174       6.622  40.580   0.544  1.00 38.810          H  
ATOM   2354 2HG2 VAL A 174       7.494  39.039   0.536  1.00 38.810          H  
ATOM   2355 3HG2 VAL A 174       6.583  39.544  -0.881  1.00 38.810          H  
ATOM   2356  N   THR A 175       5.995  36.987  -2.053  1.00 23.130          N  
ATOM   2357  CA  THR A 175       5.999  36.892  -3.523  1.00 23.280          C  
ATOM   2358  C   THR A 175       5.969  38.228  -4.282  1.00 23.100          C  
ATOM   2359  O   THR A 175       6.328  38.269  -5.459  1.00 22.940          O  
ATOM   2360  CB  THR A 175       4.843  36.010  -4.055  1.00 32.530          C  
ATOM   2361  OG1 THR A 175       3.618  36.753  -4.049  1.00 32.530          O  
ATOM   2362  CG2 THR A 175       4.684  34.712  -3.242  1.00 32.530          C  
ATOM   2363  H   THR A 175       6.834  36.625  -1.605  1.00 27.760          H  
ATOM   2364  HA  THR A 175       6.923  36.386  -3.801  1.00 27.940          H  
ATOM   2365  HB  THR A 175       5.071  35.735  -5.082  1.00 39.040          H  
ATOM   2366  HG1 THR A 175       3.504  37.157  -3.174  1.00 39.040          H  
ATOM   2367 1HG2 THR A 175       3.884  34.118  -3.675  1.00 39.040          H  
ATOM   2368 2HG2 THR A 175       5.616  34.152  -3.280  1.00 39.040          H  
ATOM   2369 3HG2 THR A 175       4.442  34.924  -2.211  1.00 39.040          H  
ATOM   2370  N   ASP A 176       5.589  39.317  -3.608  1.00 23.250          N  
ATOM   2371  CA  ASP A 176       5.492  40.642  -4.214  1.00 23.220          C  
ATOM   2372  C   ASP A 176       5.618  41.755  -3.171  1.00 22.780          C  
ATOM   2373  O   ASP A 176       5.706  41.507  -1.969  1.00 23.150          O  
ATOM   2374  CB  ASP A 176       4.116  40.745  -4.934  1.00 32.520          C  
ATOM   2375  CG  ASP A 176       4.003  41.773  -6.103  1.00 32.520          C  
ATOM   2376  OD1 ASP A 176       4.833  42.651  -6.193  1.00 32.520          O  
ATOM   2377  OD2 ASP A 176       3.034  41.716  -6.836  1.00 32.520          O  
ATOM   2378  H   ASP A 176       5.306  39.195  -2.644  1.00 27.900          H  
ATOM   2379  HA  ASP A 176       6.296  40.753  -4.943  1.00 27.860          H  
ATOM   2380 1HB  ASP A 176       3.863  39.762  -5.335  1.00 39.020          H  
ATOM   2381 2HB  ASP A 176       3.355  40.981  -4.191  1.00 39.020          H  
ATOM   2382  N   GLY A 177       5.567  42.985  -3.634  1.00 22.070          N  
ATOM   2383  CA  GLY A 177       5.649  44.160  -2.778  1.00 21.700          C  
ATOM   2384  C   GLY A 177       6.257  45.307  -3.552  1.00 21.720          C  
ATOM   2385  O   GLY A 177       6.717  45.124  -4.679  1.00 21.970          O  
ATOM   2386  H   GLY A 177       5.480  43.096  -4.645  1.00 26.480          H  
ATOM   2387 1HA  GLY A 177       4.654  44.434  -2.435  1.00 26.040          H  
ATOM   2388 2HA  GLY A 177       6.239  43.948  -1.896  1.00 26.040          H  
ATOM   2389  N   ARG A 178       6.305  46.488  -2.943  1.00 21.540          N  
ATOM   2390  CA  ARG A 178       6.804  47.646  -3.673  1.00 21.680          C  
ATOM   2391  C   ARG A 178       8.192  48.154  -3.330  1.00 21.020          C  
ATOM   2392  O   ARG A 178       8.821  48.750  -4.195  1.00 21.270          O  
ATOM   2393  CB  ARG A 178       5.833  48.805  -3.505  1.00 30.300          C  
ATOM   2394  CG  ARG A 178       4.413  48.546  -4.031  1.00 30.300          C  
ATOM   2395  CD  ARG A 178       4.351  48.432  -5.512  1.00 30.300          C  
ATOM   2396  NE  ARG A 178       4.639  49.704  -6.181  1.00 30.300          N  
ATOM   2397  CZ  ARG A 178       4.963  49.836  -7.487  1.00 30.300          C  
ATOM   2398  NH1 ARG A 178       5.060  48.772  -8.247  1.00 30.300          N  
ATOM   2399  NH2 ARG A 178       5.178  51.036  -8.003  1.00 30.300          N  
ATOM   2400  H   ARG A 178       5.947  46.575  -2.002  1.00 25.850          H  
ATOM   2401  HA  ARG A 178       6.841  47.377  -4.724  1.00 26.020          H  
ATOM   2402 1HB  ARG A 178       5.758  49.063  -2.449  1.00 36.360          H  
ATOM   2403 2HB  ARG A 178       6.231  49.678  -4.021  1.00 36.360          H  
ATOM   2404 1HG  ARG A 178       4.030  47.618  -3.611  1.00 36.360          H  
ATOM   2405 2HG  ARG A 178       3.761  49.367  -3.735  1.00 36.360          H  
ATOM   2406 1HD  ARG A 178       5.028  47.673  -5.876  1.00 36.360          H  
ATOM   2407 2HD  ARG A 178       3.357  48.145  -5.773  1.00 36.360          H  
ATOM   2408  HE  ARG A 178       4.567  50.546  -5.630  1.00 36.360          H  
ATOM   2409 1HH1 ARG A 178       4.900  47.860  -7.849  1.00 36.360          H  
ATOM   2410 2HH1 ARG A 178       5.296  48.854  -9.230  1.00 36.360          H  
ATOM   2411 1HH2 ARG A 178       5.099  51.860  -7.424  1.00 36.360          H  
ATOM   2412 2HH2 ARG A 178       5.417  51.131  -8.980  1.00 36.360          H  
ATOM   2413  N   SER A 179       8.698  47.951  -2.113  1.00 20.270          N  
ATOM   2414  CA  SER A 179       9.999  48.565  -1.825  1.00 19.600          C  
ATOM   2415  C   SER A 179      10.840  47.863  -0.780  1.00 18.890          C  
ATOM   2416  O   SER A 179      10.495  46.789  -0.297  1.00 18.850          O  
ATOM   2417  CB  SER A 179       9.799  49.966  -1.357  1.00 27.710          C  
ATOM   2418  OG  SER A 179      11.016  50.674  -1.357  1.00 27.710          O  
ATOM   2419  H   SER A 179       8.194  47.434  -1.411  1.00 24.320          H  
ATOM   2420  HA  SER A 179      10.576  48.590  -2.753  1.00 23.520          H  
ATOM   2421 1HB  SER A 179       9.077  50.460  -1.933  1.00 33.250          H  
ATOM   2422 2HB  SER A 179       9.403  49.912  -0.376  1.00 33.250          H  
ATOM   2423  HG  SER A 179      10.756  51.640  -1.356  1.00 33.250          H  
ATOM   2424  N   GLY A 180      11.955  48.512  -0.418  1.00 18.380          N  
ATOM   2425  CA  GLY A 180      12.957  48.011   0.541  1.00 17.890          C  
ATOM   2426  C   GLY A 180      12.399  47.730   1.926  1.00 17.290          C  
ATOM   2427  O   GLY A 180      12.831  46.792   2.613  1.00 16.950          O  
ATOM   2428  H   GLY A 180      12.102  49.419  -0.863  1.00 22.060          H  
ATOM   2429 1HA  GLY A 180      13.411  47.104   0.142  1.00 21.470          H  
ATOM   2430 2HA  GLY A 180      13.751  48.747   0.628  1.00 21.470          H  
ATOM   2431  N   CYS A 181      11.418  48.520   2.325  1.00 17.270          N  
ATOM   2432  CA  CYS A 181      10.788  48.365   3.616  1.00 16.840          C  
ATOM   2433  C   CYS A 181       9.886  47.142   3.704  1.00 17.270          C  
ATOM   2434  O   CYS A 181       9.503  46.745   4.804  1.00 17.020          O  
ATOM   2435  CB  CYS A 181      10.039  49.640   3.998  1.00 23.750          C  
ATOM   2436  SG  CYS A 181       8.712  50.089   2.881  1.00 23.750          S  
ATOM   2437  H   CYS A 181      11.116  49.288   1.734  1.00 20.720          H  
ATOM   2438  HA  CYS A 181      11.574  48.249   4.352  1.00 20.210          H  
ATOM   2439 1HB  CYS A 181       9.610  49.517   4.993  1.00 28.500          H  
ATOM   2440 2HB  CYS A 181      10.742  50.470   4.051  1.00 28.500          H  
ATOM   2441  N   THR A 182       9.538  46.514   2.576  1.00 18.040          N  
ATOM   2442  CA  THR A 182       8.708  45.337   2.695  1.00 18.560          C  
ATOM   2443  C   THR A 182       9.593  44.155   3.168  1.00 18.440          C  
ATOM   2444  O   THR A 182       9.333  43.640   4.265  1.00 18.330          O  
ATOM   2445  CB  THR A 182       7.840  45.103   1.413  1.00 25.780          C  
ATOM   2446  OG1 THR A 182       6.947  46.220   1.248  1.00 25.780          O  
ATOM   2447  CG2 THR A 182       7.057  43.805   1.472  1.00 25.780          C  
ATOM   2448  H   THR A 182       9.859  46.828   1.658  1.00 21.650          H  
ATOM   2449  HA  THR A 182       7.984  45.513   3.488  1.00 22.270          H  
ATOM   2450  HB  THR A 182       8.452  45.086   0.551  1.00 30.930          H  
ATOM   2451  HG1 THR A 182       6.381  46.281   2.020  1.00 30.930          H  
ATOM   2452 1HG2 THR A 182       6.466  43.694   0.571  1.00 30.930          H  
ATOM   2453 2HG2 THR A 182       7.744  42.993   1.543  1.00 30.930          H  
ATOM   2454 3HG2 THR A 182       6.396  43.804   2.336  1.00 30.930          H  
ATOM   2455  N   PRO A 183      10.707  43.752   2.480  1.00 18.550          N  
ATOM   2456  CA  PRO A 183      11.619  42.701   2.916  1.00 18.520          C  
ATOM   2457  C   PRO A 183      12.077  42.891   4.348  1.00 17.700          C  
ATOM   2458  O   PRO A 183      12.148  41.930   5.113  1.00 17.730          O  
ATOM   2459  CB  PRO A 183      12.796  42.866   1.953  1.00 27.780          C  
ATOM   2460  CG  PRO A 183      12.167  43.380   0.719  1.00 27.780          C  
ATOM   2461  CD  PRO A 183      11.095  44.315   1.186  1.00 27.780          C  
ATOM   2462  HA  PRO A 183      11.156  41.716   2.777  1.00 22.220          H  
ATOM   2463 1HB  PRO A 183      13.537  43.565   2.373  1.00 33.340          H  
ATOM   2464 2HB  PRO A 183      13.304  41.898   1.815  1.00 33.340          H  
ATOM   2465 1HG  PRO A 183      12.906  43.872   0.068  1.00 33.340          H  
ATOM   2466 2HG  PRO A 183      11.760  42.545   0.160  1.00 33.340          H  
ATOM   2467 1HD  PRO A 183      11.500  45.282   1.290  1.00 33.340          H  
ATOM   2468 2HD  PRO A 183      10.330  44.267   0.467  1.00 33.340          H  
ATOM   2469  N   CYS A 184      12.252  44.154   4.766  1.00 17.060          N  
ATOM   2470  CA  CYS A 184      12.683  44.435   6.129  1.00 16.350          C  
ATOM   2471  C   CYS A 184      11.870  43.689   7.190  1.00 16.560          C  
ATOM   2472  O   CYS A 184      12.432  43.269   8.206  1.00 16.490          O  
ATOM   2473  CB  CYS A 184      12.631  45.928   6.421  1.00 23.170          C  
ATOM   2474  SG  CYS A 184      13.860  46.903   5.511  1.00 23.170          S  
ATOM   2475  H   CYS A 184      12.178  44.938   4.111  1.00 20.470          H  
ATOM   2476  HA  CYS A 184      13.721  44.120   6.217  1.00 19.620          H  
ATOM   2477 1HB  CYS A 184      11.642  46.310   6.178  1.00 27.810          H  
ATOM   2478 2HB  CYS A 184      12.787  46.091   7.485  1.00 27.810          H  
ATOM   2479  HG  CYS A 184      13.363  46.683   4.268  1.00 27.810          H  
ATOM   2480  N   SER A 185      10.551  43.572   6.999  1.00 16.970          N  
ATOM   2481  CA  SER A 185       9.725  42.886   7.983  1.00 17.350          C  
ATOM   2482  C   SER A 185       9.222  41.531   7.486  1.00 18.050          C  
ATOM   2483  O   SER A 185       8.918  40.638   8.295  1.00 18.470          O  
ATOM   2484  CB  SER A 185       8.530  43.735   8.384  1.00 24.140          C  
ATOM   2485  OG  SER A 185       8.917  44.907   9.065  1.00 24.140          O  
ATOM   2486  H   SER A 185      10.118  43.921   6.141  1.00 20.360          H  
ATOM   2487  HA  SER A 185      10.327  42.710   8.873  1.00 20.820          H  
ATOM   2488 1HB  SER A 185       7.972  44.003   7.485  1.00 28.970          H  
ATOM   2489 2HB  SER A 185       7.866  43.145   9.015  1.00 28.970          H  
ATOM   2490  HG  SER A 185       8.104  45.324   9.352  1.00 28.970          H  
ATOM   2491  N   CYS A 186       9.129  41.349   6.162  1.00 18.290          N  
ATOM   2492  CA  CYS A 186       8.555  40.096   5.707  1.00 19.070          C  
ATOM   2493  C   CYS A 186       9.559  38.986   5.383  1.00 19.150          C  
ATOM   2494  O   CYS A 186       9.172  37.822   5.313  1.00 19.600          O  
ATOM   2495  CB  CYS A 186       7.660  40.308   4.506  1.00 26.390          C  
ATOM   2496  SG  CYS A 186       8.490  40.777   3.016  1.00 26.390          S  
ATOM   2497  H   CYS A 186       9.379  42.093   5.502  1.00 21.950          H  
ATOM   2498  HA  CYS A 186       7.914  39.751   6.500  1.00 22.880          H  
ATOM   2499 1HB  CYS A 186       7.131  39.399   4.329  1.00 31.660          H  
ATOM   2500 2HB  CYS A 186       6.931  41.078   4.734  1.00 31.660          H  
ATOM   2501  HG  CYS A 186       9.107  39.590   2.765  1.00 31.660          H  
ATOM   2502  N   ASP A 187      10.841  39.313   5.239  1.00 18.820          N  
ATOM   2503  CA  ASP A 187      11.856  38.321   4.915  1.00 18.970          C  
ATOM   2504  C   ASP A 187      13.138  38.540   5.735  1.00 18.470          C  
ATOM   2505  O   ASP A 187      14.140  39.012   5.187  1.00 18.370          O  
ATOM   2506  CB  ASP A 187      12.181  38.389   3.416  1.00 26.500          C  
ATOM   2507  CG  ASP A 187      11.051  37.853   2.507  1.00 26.500          C  
ATOM   2508  OD1 ASP A 187      10.954  36.654   2.329  1.00 26.500          O  
ATOM   2509  OD2 ASP A 187      10.289  38.640   2.007  1.00 26.500          O  
ATOM   2510  H   ASP A 187      11.132  40.290   5.296  1.00 22.580          H  
ATOM   2511  HA  ASP A 187      11.465  37.331   5.130  1.00 22.760          H  
ATOM   2512 1HB  ASP A 187      12.383  39.431   3.147  1.00 31.800          H  
ATOM   2513 2HB  ASP A 187      13.090  37.820   3.216  1.00 31.800          H  
ATOM   2514  N   PRO A 188      13.135  38.210   7.040  1.00 18.260          N  
ATOM   2515  CA  PRO A 188      14.231  38.399   7.963  1.00 17.950          C  
ATOM   2516  C   PRO A 188      15.101  37.158   7.971  1.00 18.400          C  
ATOM   2517  O   PRO A 188      16.052  37.087   8.749  1.00 18.670          O  
ATOM   2518  OXT PRO A 188      14.550  36.122   7.603  1.00 26.920          O  
ATOM   2519  CB  PRO A 188      13.514  38.541   9.302  1.00 26.920          C  
ATOM   2520  CG  PRO A 188      12.300  37.631   9.160  1.00 26.920          C  
ATOM   2521  CD  PRO A 188      11.909  37.683   7.686  1.00 26.920          C  
ATOM   2522  HA  PRO A 188      14.802  39.301   7.693  1.00 21.540          H  
ATOM   2523 1HB  PRO A 188      14.183  38.246  10.124  1.00 32.310          H  
ATOM   2524 2HB  PRO A 188      13.240  39.598   9.469  1.00 32.310          H  
ATOM   2525 1HG  PRO A 188      12.575  36.611   9.474  1.00 32.310          H  
ATOM   2526 2HG  PRO A 188      11.493  37.965   9.826  1.00 32.310          H  
ATOM   2527 1HD  PRO A 188      11.669  36.680   7.315  1.00 32.310          H  
ATOM   2528 2HD  PRO A 188      11.073  38.374   7.609  1.00 32.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -780.66 92.8624 619.011 -44.0873 11.7224 35.6282 289.531 -323.208 -1.01499 -7.45374 -266.743 -58.0391 -60.6745 -26.3448 -49.525 -14.3712 -6.13555 -1.58454 8.86153 70.5708 127.126 -50.3166 36.7333 31.6476 42.7565 107.157 -216.552
CYS:NtermProteinFull_1 -2.11355 0.05124 1.97794 -0.10119 0.00262 0.05359 0.67387 -0.90361 -0 -0 -2.13531 0.69193 0 0 -0.51772 0 0 0.03965 0.00296 0.36831 0 0 0 3.6196 0 0.11216 1.82248
GLU_2 -1.95948 0.08781 1.7933 -0.48969 0.23886 1.58384 0.23839 -0.857 -0 -0 -1.36677 -2.52065 0 0 0 0 0 -0.04888 0.02008 0 4.24284 -0.00817 0 -2.7348 -0.29801 0.20945 -1.86889
GLN_3 -2.5063 0.06284 2.66695 -0.63398 0.11904 0.66512 0.732 -1.23486 -0 -0 -0.53079 -0.67338 0 0 -0.51772 0 0 0.05554 0.01539 0 2.02935 -0.04389 0 -0.18838 -0.35136 0.19393 -0.14052
ALA_4 -0.88243 0.04061 1.0338 -0.02457 2e-05 0 0.10584 -0.4706 -0 -0 -0.06789 -0.22936 0 0 0 0 0 -0.04726 0 0 0 -0.09132 0 1.8394 -0.51466 0.16452 0.8561
GLU_5 -3.22452 0.45052 4.01126 -0.45749 0.06962 0.71109 2.18716 -1.65062 -0 -0 -2.51857 -1.47012 0 0 -1.07047 0 0 0.02732 0.05526 0 4.34124 0.09415 0 -2.7348 -0.35451 0.39097 -1.1425
CYS_6 -3.82581 0.48589 3.59216 -0.08353 0.00119 0.04743 1.721 -1.67145 -0 -0 -2.15714 0.05276 0 0 -1.07047 0 0 -0.11975 0.00345 0.53515 0 0.2647 0 3.6196 0.07848 0.46311 1.93676
GLY_7 -1.58052 0.30179 2.04798 -5e-05 0 0 0.6645 -0.94729 -0 -0 0.04848 -0.41142 0 0 0 0 0 -0.09536 0 0 0 0.32145 0 0.83697 -0.05981 0.16801 1.29474
SER_8 -3.5336 0.37027 4.75895 -0.02983 0 0.0518 2.74046 -2.08839 -0 -0 -2.43252 -1.04477 0 0 -0.94734 0 0 -0.05143 0.05315 0.96023 0 -0.02663 0.60335 -0.77834 -0.31857 0.17544 -1.53776
GLY_9 -2.23833 0.23844 2.4352 -5e-05 0 0 0.92048 -1.30364 -0 -1e-05 0.43205 -0.40555 0 0 0 0 0 -0.06421 0 0 0 0.25672 0 0.83697 -0.30933 0.25698 1.05573
GLY_10 -2.53432 0.15791 3.34143 -5e-05 0 0 1.71569 -1.57518 -0.01144 -0.06709 -1.88988 -0.39987 0 0 -2.03961 0 0 -0.18896 0 0 0 -1.43789 0 0.83697 -0.58572 0.19192 -4.48608
SER_11 -1.20633 0.11458 2.07626 -0.02623 0 0.06082 0.656 -0.93536 -0 -0 0.07125 -0.43188 0 0 0 0 0 -0.01808 0.00897 0.18474 0 -0.40163 0.61637 -0.77834 -0.87373 0.11572 -0.76686
GLY_12 -1.20061 0.05389 1.38302 -0.00031 0 0 0.54096 -0.67069 -0 -0 -0.46461 -0.16898 0 0 0 0 0 -0.13231 0 0 0 -0.99126 0 0.83697 -0.25039 0.0607 -1.00363
SER_13 -2.40367 0.2671 3.8348 -0.02911 0.00092 0.05051 2.15675 -1.50596 -0 -0 -1.81618 -0.92808 0 0 -1.77131 -0.57902 0 -0.05979 0.00465 0.3754 0 -0.07049 0.61964 -0.77834 0.38679 0.20633 -2.03904
GLY_14 -1.23061 0.04111 1.83358 -7e-05 0 0 0.71399 -0.8091 -0.02016 -0.09484 -1.19231 -0.38358 0 0 -0.57868 0 0 -0.15509 0 0 0 -1.51317 0 0.83697 -0.10669 0.24825 -2.41038
GLU_15 -3.4357 0.44943 5.11748 -0.22432 0.06441 0.37038 2.48888 -2.09845 -0.02016 -0.09484 -2.04917 -0.42308 0 0 -0.71043 -0.57902 0 0.09953 0.26469 0 3.37189 0.02504 0 -2.7348 -0.54795 0.26042 -0.40578
ASP_16 -1.9781 0.29125 2.61739 -0.11821 0.01004 0.36514 1.41615 -1.23173 -0 -0 -0.74287 -0.56723 0 0 0 0 0 -0.15702 0.02432 0 1.75303 -0.009 0 -2.3716 -0.13955 0.29571 -0.54227
GLY_17 -2.99085 0.57631 3.39466 -4e-05 0 0 1.83011 -1.70559 -0 -0 -0.59275 -0.41799 0 0 0 0 0 -0.1301 0 0 0 0.4388 0 0.83697 0.04868 0.21199 1.5002
ASP_18 -5.02785 0.34215 6.82407 -0.11657 0.0206 0.36162 4.07434 -3.1138 -0.01413 -0.13167 -7.1367 -0.28055 0 0 -1.63956 0 0 0.08306 0.00371 0 2.16889 -0.18772 0 -2.3716 -0.14047 0.33039 -5.95181
CYS_19 -6.51992 0.75141 4.66338 -0.04984 0.0284 0.02311 2.66102 -2.36933 -0.01985 -0.07845 -2.83082 -0.40345 0 0 -0.20712 0 0 -0.04964 0.00296 0.37157 0 0.11313 0 3.6196 -0.09192 0.4387 0.05296
GLU_20 -5.65448 0.33292 6.26158 -0.32491 0.05559 0.42972 3.15192 -2.82686 -0.00013 -0.00202 -2.10305 -0.40199 0 0 0 0 0 -0.01729 0.00967 0 2.87211 0.23274 0 -2.7348 0.16882 0.4329 -0.11756
GLN_21 -6.65454 0.52789 4.91307 -0.41044 0.06256 0.25503 1.49292 -2.38213 -0.00069 -0.00183 -1.17845 -0.68998 0 0 0 0 0 -0.01768 0.15513 0 3.43283 -0.09323 0 -0.18838 0.02769 0.32462 -0.42563
GLU_22 -4.8665 0.37439 5.86714 -0.66393 0.12306 1.23121 2.2265 -2.48132 -0 -0 -2.39492 -0.49128 0 0 0 -1.01224 0 -0.04716 0.05425 0 3.62136 -0.29963 0 -2.7348 -0.3352 0.27332 -1.55575
LEU_23 -7.30766 0.6536 6.14519 -0.69447 0.26463 0.26131 3.24867 -3.04842 -0.00209 -0.01431 -2.97471 0.10705 0 0 0 0 0 -0.03265 0.05069 0.81475 0 -0.21533 0 0.18072 -0.34397 0.37233 -2.53468
CYS:disulfide_24 -8.97938 0.97568 7.00344 -0.03451 0.00064 0.01177 2.71043 -3.64513 -0 -0 -2.81039 -0.42276 0 0 0 0 -0.36582 0.03664 0.56287 0.47147 0 0.22292 0 3.6196 0.42453 0.38438 0.16637
ARG_25 -5.33834 0.30119 6.25122 -0.44737 0.07791 0.22082 1.91552 -2.78823 -0.00146 -0.02132 -1.75726 0.42323 0 0 0 0 0 -0.0027 0.19694 2.11622 0 -0.04221 0 -1.2888 0.34127 0.28737 0.44402
GLN_26 -3.97829 0.2176 4.82114 -0.27081 0.02955 0.20685 2.26954 -2.1639 -0.00532 -0.01926 -1.86363 -0.46855 0 0 0 -1.01224 0 0.06943 0.00094 0 3.04574 -0.14731 0 -0.18838 -0.25601 0.28582 0.57293
ARG_27 -6.24022 0.24718 6.50309 -0.81663 0.14718 0.4771 3.4215 -2.89281 -0 -0 -4.2863 0.33867 0 0 -2.0385 0 0 -0.05481 0.01764 3.03814 0 -0.14174 0 -1.2888 -0.39422 0.43041 -3.5331
GLY_28 -2.0437 0.1164 2.36216 -7e-05 0 0 1.01677 -1.18871 -0.00209 -0.01431 -0.96532 -0.32595 0 0 0 0 0 -0.16718 0 0 0 -1.54155 0 0.83697 -0.03714 0.42307 -1.53064
GLY_29 -3.06567 0.21146 2.43773 -0.00046 0 0 0.90818 -1.41442 -0.00133 -0.0193 -0.73818 -0.19225 0 0 0 0 0 -0.08278 0 0 0 -0.98594 0 0.83697 0.47398 0.17396 -1.45806
ILE_30 -4.84882 0.29892 3.51184 -0.68703 0.43958 0.26299 2.31748 -2.09341 -0 -0 -2.05354 -0.29485 0 0 0 0 0 -0.03164 0.02357 0.88626 0 -0.26035 0 0.73287 0.19409 0.32278 -1.27926
TRP_31 -10.7222 1.01342 5.46533 -0.93706 0.16585 0.3567 2.19445 -3.35088 -0.00766 -0.09377 -2.73916 -0.60697 0 0 -0.5598 0 0 -0.08594 0.126 0 2.75748 -0.15105 0 1.6906 0.34117 0.53724 -4.60625
ASP_32 -4.23975 0.47388 3.74889 -0.24627 0.03536 0.80968 1.26413 -1.88379 -0.00766 -0.09377 -1.43053 -0.54217 0 0 0 0 0 0.16986 0.03924 0 1.99884 -0.63254 0 -2.3716 0.36168 0.55227 -1.99425
GLU_33 -4.20365 0.44454 3.18368 -0.31581 0.0653 0.39296 1.01858 -1.59933 -0 -0 -1.32786 -0.34907 0 0 0 0 0 -0.07405 0.08065 0 2.75071 -0.08867 0 -2.7348 -0.24713 0.44622 -2.55773
ASP_34 -3.52505 0.22314 4.52403 -0.23171 0.03912 0.76455 2.02494 -2.04511 -0 -0 -2.10104 -0.80226 0 0 0 0 0 0.16517 0.02549 0 1.9085 -0.74292 0 -2.3716 0.20954 0.37434 -1.56083
SER_35 -2.29756 0.33647 3.11372 -0.01305 0 0.02943 1.20865 -1.35477 -0 -0 0.32927 -0.93041 0 0 0 0 0 -0.12833 0.04414 0.22265 0 0.20226 0.62378 -0.77834 1.31695 0.29812 2.22298
GLU_36 -1.54969 0.08472 1.61462 -0.23015 0.0368 0.35819 0.46048 -0.74986 -0 -0 -0.07735 -0.60807 0 0 0 0 0 -0.05566 0.00284 0 2.9641 -0.10867 0 -2.7348 0.61801 0.26475 0.29027
ASP_37 -4.70281 0.33523 5.73226 -0.10307 0.00428 0.29903 3.28043 -2.62884 -0 -0 -4.43665 -1.09193 0 0 -0.87643 0 0 -0.013 0.00739 0 2.45235 -0.22775 0 -2.3716 -0.21556 0.4266 -4.13007
GLY_38 -4.87006 1.22836 4.46594 -0.00025 0 0 2.14984 -2.36929 -0.01916 -0.07662 -2.03721 -0.19743 0 0 -1.22911 0 0 -0.11921 0 0 0 -1.48408 0 0.83697 4.61754 0.85372 1.74995
PRO_39 -4.77645 0.51878 2.79809 -0.12103 0.00124 0.08804 1.44052 -1.38225 -0 -0 -2.17737 0.26943 0 0 0 0 0 0.24955 0.01047 0.22921 0 -1.0623 0 -2.4119 4.12519 0.83898 -1.36181
CYS:disulfide_40 -5.5806 0.57856 3.09362 -0.04494 0.00038 0.01774 1.01541 -1.7602 -0.01413 -0.13167 -1.18233 -0.29138 0 0 0 0 -0.36582 -0.03846 0.00067 0.60799 0 0.10456 0 3.6196 -0.59351 0.39088 -0.5736
VAL_41 -4.49396 0.39862 3.13475 -0.27402 0.17739 0.05976 2.16756 -1.921 -1e-05 -1e-05 -2.59049 -0.31496 0 0 0 0 0 -0.05794 0.00236 0.24112 0 -0.77228 0 1.9342 -0.38823 0.21865 -2.47847
CYS:disulfide_42 -3.53953 0.2472 1.85645 -0.0692 0.00578 0.05458 0.51287 -1.07006 -0 -0 0.1732 -0.4624 0 0 0 0 -0.56247 -0.05419 0.05597 0.31302 0 -0.06196 0 3.6196 0.24786 0.27076 1.53748
ASP_43 -2.90497 0.26159 3.32663 -0.10448 0.00544 0.30473 1.62098 -1.51765 -1e-05 -1e-05 -2.70991 -1.12957 0 0 -0.86928 0 0 -0.02123 0.01443 0 2.53432 -0.20207 0 -2.3716 0.55061 0.26333 -2.94872
PHE_44 -5.16657 0.63222 2.67196 -0.58301 0.0575 0.28275 1.3503 -1.38009 -0 -0 -3.03687 -0.10052 0 0 -0.86928 0 0 0.04625 0.06692 0 2.13725 0.11884 0 1.0402 0.41163 0.35494 -1.96559
SER_45 -1.9449 0.1691 2.70135 -0.03158 0.01627 0.03027 1.44936 -1.24435 -0 -0 -2.07107 -0.25681 0 0 -0.69473 0 0 0.05975 0.01813 0.23395 0 0.33961 0.6008 -0.77834 0.81931 0.52692 -0.05697
CYS:disulfide_46 -3.47061 0.55906 2.13829 -0.03927 0 0.01377 0.72618 -1.20333 -0 -0 -0.99819 -0.1886 0 0 0 0 -0.57238 0.00017 0.02272 0.22862 0 0.36698 0 3.6196 0.2195 0.54132 1.96385
GLN_47 -4.16109 0.44083 3.89698 -0.64963 0.23993 1.12003 2.11707 -1.98349 -0.01697 -0.15351 -3.0848 -0.79076 0 0 -0.69473 0 0 -0.01388 0.87619 0 1.40787 0.24306 0 -0.18838 0.18709 0.57581 -0.63239
SER_48 -1.0283 0.02054 0.77552 -0.03176 0.01098 0.02922 0.09168 -0.42189 -0 -0 -0.2035 -0.26371 0 0 0 0 0 -0.02603 0.00249 0.28929 0 0.37416 0.60117 -0.77834 1.07869 0.54789 1.06809
VAL_49 -5.3283 0.86636 2.55534 -0.33232 0.26042 0.072 1.71412 -1.77835 -0.01697 -0.15351 -1.17859 -0.0509 0 0 0 0 0 -0.06186 0.00021 1.41955 0 -0.04508 0 1.9342 0.85334 0.91651 1.64619
PRO_50 -2.92914 0.49332 2.7947 -0.12153 0.00422 0.0893 1.14007 -1.09891 -0.0062 -0.06444 -1.95963 0.22877 0 0 0 0 0 -0.10143 0.03314 0.11839 0 -1.01051 0 -2.4119 -0.11659 0.9438 -3.97454
GLY_51 -0.70734 0.02254 0.87646 -0.0001 0 0 0.17868 -0.39264 -0 -0 -0.03782 -0.4004 0 0 0 0 0 0.00543 0 0 0 0.24216 0 0.83697 0.44698 0.24624 1.31717
SER_52 -2.77577 0.59613 3.60598 -0.0297 0 0.07018 1.79378 -1.62076 -0.05022 -0.37148 -0.86013 -0.08925 0 0 0 0 0 0.00766 0.00556 0.09315 0 -0.48946 0.60252 -0.77834 0.85081 0.70843 1.26905
PRO_53 -4.98521 0.73962 2.76508 -0.18419 0.00088 0.13068 1.30149 -1.65145 -0 -0 -1.73635 0.10278 0 0 0 0 0 -0.03073 0.01624 0.71215 0 -1.05433 0 -2.4119 -0.27194 0.85187 -5.7053
VAL_54 -8.71356 0.65516 3.67297 -0.31557 0.20096 0.0693 2.94416 -3.11172 -0.00813 -0.02549 -2.83736 -0.60422 0 0 0 0 0 0.00296 0.00634 0.26488 0 -0.3473 0 1.9342 -0.55111 0.37117 -6.39237
CYS:disulfide_55 -7.1484 0.48543 4.87978 -0.0656 0.00274 0.04781 3.44364 -2.86852 -0 -0 -3.68207 -0.45459 0 0 0 0 -0.65057 -0.06569 0.0451 0.40874 0 0.08853 0 3.6196 0.02464 0.25488 -1.63454
GLY_56 -4.51734 0.32053 3.55355 -0.00028 0 0 2.24758 -2.20909 -0.00813 -0.02549 -2.01038 -0.2093 0 0 0 0 0 -0.09672 0 0 0 -0.24714 0 0.83697 0.25501 0.40725 -1.70297
SER_57 -3.35291 0.28892 3.18509 -0.03044 0 0.06979 1.3354 -1.60763 -0.00786 -0.05316 -0.17179 -0.57894 0 0 0 0 0 -0.01612 0.01171 0.90754 0 0.32352 0.60582 -0.77834 0.30041 0.5377 0.9687
ASP_58 -2.39053 0.18331 2.94594 -0.12525 0.0344 0.39212 0.99609 -1.37494 -0.00786 -0.05316 -0.57978 -0.25564 0 0 0 -0.85051 0 -0.08184 0.0088 0 2.43275 -0.41939 0 -2.3716 -0.09236 0.34582 -1.26364
GLY_59 -2.46719 0.27105 2.14954 -5e-05 0 0 0.9322 -1.20723 -0.00992 -0.09786 -1.45718 -0.39761 0 0 0 0 0 -0.1741 0 0 0 -1.46448 0 0.83697 -0.80551 0.23947 -3.65189
VAL_60 -4.88432 0.28428 2.99347 -0.27536 0.1682 0.05549 1.48032 -1.97599 -0.00046 -0.00121 -1.125 -0.03377 0 0 0 0 0 -0.06479 0.00701 0.11902 0 -0.49468 0 1.9342 -0.66059 0.12814 -2.34603
THR_61 -4.71967 0.35544 2.13149 -0.168 0.08722 0.05809 1.10658 -1.62619 -0.01813 -0.19659 -1.13277 -0.21199 0 0 -0.82791 0 0 -0.04308 0.00012 0.12285 0 -0.0297 2.35531 -1.0874 -0.21073 0.21902 -3.83605
TYR_62 -10.0421 0.9965 3.47869 -0.5904 0.05194 0.30859 2.75262 -2.85021 -0.00715 -0.11658 -2.30598 -0.18499 0 0 0 0 0 0.13037 0.00014 0 1.88712 -0.38853 0.0012 1.2797 -0.12178 0.35157 -5.36934
SER_63 -3.03312 0.22765 3.37349 -0.03845 0.00082 0.04911 1.75704 -1.52364 -0 -0 -2.3277 -0.42706 0 0 -0.52413 -0.52512 0 -0.08216 0.00029 0.17058 0 -0.17838 1.76853 -0.77834 -0.52572 0.4895 -2.12683
THR_64 -6.30064 0.73444 5.19832 -0.21259 0.12448 0.08773 3.31224 -2.8995 -0.01596 -0.14866 -2.63239 -1.29898 0 0 0 0 0 0.01715 0.08181 0.05642 0 0.37041 2.29617 -1.0874 0.037 0.54543 -1.73452
GLU_65 -7.0947 0.74112 6.17275 -0.23033 0.02391 0.31546 2.63514 -2.80504 -0.03262 -0.19297 -3.82797 -0.58042 0 0 0 -0.92074 0 -0.04918 0.12309 0 3.15097 -0.29308 0 -2.7348 0.11469 0.50151 -4.9832
CYS:disulfide_66 -6.22225 0.65318 4.12381 -0.06464 0.01931 0.07717 1.82383 -2.31381 -0 -0 -1.06303 -0.34442 0 0 0 0 -0.57238 -0.04993 0.00047 1.1509 0 0.26203 0 3.6196 -0.14989 0.52053 1.47049
GLU_67 -6.84985 0.44557 6.93083 -0.33215 0.11017 0.39693 3.85729 -3.24 -0 -0 -4.55209 -0.62125 0 0 -0.52413 -0.52512 0 0.05285 0.16049 0 3.48662 -0.17625 0 -2.7348 -0.00707 0.42684 -3.69512
LEU_68 -10.7132 1.43277 3.90878 -0.65548 0.47234 0.25979 2.72579 -3.43468 -0 -0 -1.61641 -0.11377 0 0 0 0 0 -0.0013 0.12745 1.24963 0 -0.19962 0 0.18072 -0.13033 0.47766 -6.02984
LYS_69 -6.51823 0.41732 7.54121 -0.3067 0.0383 0.1444 3.04156 -3.36142 -0 -0 -3.57827 -0.01441 0 0 0 0 0 0.28346 0.16045 1.69208 0 -0.03087 0 -1.5107 -0.22185 0.55523 -1.66844
LYS_70 -8.33899 0.9389 8.71517 -0.53228 0.13665 0.46994 3.86426 -3.81905 -0 -0 -4.47349 0.20332 0 0 0 0 0 0.0164 0.03161 2.49983 0 0.03582 0 -1.5107 -0.36969 0.51776 -1.61455
ALA_71 -5.63653 0.43262 4.89798 -0.02204 0 0 3.5829 -3.00478 -0 -0 -3.56328 -0.39195 0 0 0 0 0 0.05835 0 0 0 -0.3976 0 1.8394 -0.4607 0.37819 -2.28745
ARG_72 -8.12516 0.86154 8.63217 -0.55058 0.1033 0.33809 4.02772 -3.95454 -0.01669 -0.07416 -3.78809 0.20509 0 0 -0.57931 0 0 0.00912 0.24546 2.46878 0 -0.06431 0 -1.2888 -0.41383 0.40494 -1.55928
CYS:disulfide_73 -5.05558 0.49945 4.55135 -0.06496 0 0.0409 1.84634 -2.24233 -0.01144 -0.0671 -0.55801 -0.50144 0 0 0 0 -0.56247 -0.03004 0.00064 0.54157 0 0.34517 0 3.6196 -0.19313 0.50973 2.66825
GLU_74 -3.62496 0.15673 5.07059 -0.34822 0.09405 0.41255 1.85747 -2.16289 -0 -0 -2.51665 -0.56011 0 0 0 0 0 -0.04153 0.00651 0 3.41316 -0.097 0 -2.7348 -0.00601 0.49203 -0.58907
SER_75 -2.80125 0.24901 3.35612 -0.02792 0.00167 0.04737 1.39467 -1.62796 -0 -0 -1.26095 -0.74776 0 0 0 0 0 0.00271 0.00938 0.33652 0 -0.13538 0.60054 -0.77834 0.61918 0.67315 -0.08922
GLN_76 -6.23917 0.66749 6.42235 -0.43339 0.14002 0.3719 3.25352 -3.02408 -0.02423 -0.25057 -2.82235 -0.51169 0 0 0 -0.85051 0 -0.04961 0.00833 0 2.98122 0.0155 0 -0.18838 1.29083 0.93616 1.69333
ARG_77 -7.29141 0.30031 7.29028 -1.03036 0.27374 0.65222 3.46176 -3.22239 -0.022 -0.09342 -3.33106 0.42052 0 0 -1.52554 0 0 -0.06482 0.1487 2.70169 0 -0.16915 0 -1.2888 0.50352 0.84834 -1.43786
GLY_78 -2.69243 0.30939 2.78802 -6e-05 0 0 0.97202 -1.38882 -0 -0 -0.64456 -0.39273 0 0 0 0 0 -0.09768 0 0 0 0.24551 0 0.83697 -0.27999 0.38409 0.03974
LEU_79 -8.54715 0.9609 3.14346 -0.56579 0.13691 0.13448 2.09469 -2.37152 -0.01754 -0.13519 -0.7824 0.3211 0 0 0 0 0 -0.02542 0.02018 0.58008 0 -0.20522 0 0.18072 -0.20322 0.34476 -4.93616
TYR_80 -6.27561 0.74198 2.6254 -1.04617 0.10627 0.58058 1.74096 -2.14351 -0 -0 -1.45803 -0.3112 0 0 0 0 0 -0.01817 0.0011 0 1.65313 -0.5011 0 1.2797 -0.28068 0.38588 -2.91945
VAL_81 -6.8438 1.08694 0.49741 -0.28507 0.1602 0.06276 0.38774 -1.78546 -0 -0 -0.03023 0.07974 0 0 0 0 0 -0.08774 0.01239 0.0399 0 -0.39354 0 1.9342 -0.32719 0.40251 -5.08922
ALA_82 -5.10015 0.3398 2.5496 -0.02261 0 0 2.31117 -2.15607 -0.04029 -0.23921 -2.31892 -0.35896 0 0 0 0 0 -0.04186 0 0 0 0.19291 0 1.8394 -0.09853 0.4908 -2.65294
ALA_83 -5.80035 0.71978 2.60592 -0.02218 0 0 2.30161 -2.33848 -0.01777 -0.07798 -2.16805 -0.39277 0 0 0 0 0 0.04684 0 0 0 -0.55966 0 1.8394 0.10088 0.37705 -3.38577
GLN_84 -4.45089 0.25411 2.698 -0.48189 0.0217 0.44753 1.37773 -1.67412 -0.00498 -0.06636 -0.97262 -0.32965 0 0 0 -0.92074 0 0.00707 0.05933 0 2.38171 -0.06322 0 -0.18838 -0.19981 0.58014 -1.52536
GLY_85 -3.82379 0.29607 3.92497 -0.00038 0 0 1.7294 -2.09328 -0.00785 -0.0943 -1.75744 -0.16298 0 0 0 0 0 -0.07615 0 0 0 -1.51272 0 0.83697 -0.08654 0.49628 -2.33173
ALA_86 -4.23466 0.34631 2.51317 -0.0243 0 0 0.82678 -1.70336 -0 -0 -0.15485 -0.19623 0 0 0 0 0 0.16511 0 0 0 -0.16157 0 1.8394 -0.3717 0.19742 -0.95849
CYS:disulfide_87 -5.6497 0.61103 3.56881 -0.04481 0.0002 0.01691 1.45881 -1.9891 -0.00821 -0.09873 -1.81271 -0.2582 0 0 -1.25439 0 -0.65057 -0.03443 0.0971 0.51529 0 0.12697 0 3.6196 -0.74662 0.25762 -2.27515
ARG_88 -4.21667 0.48598 3.37722 -0.80511 0.17815 0.54299 1.46054 -1.67374 -0 -0 -0.71056 -0.00497 0 0 -0.42648 0 0 0.24731 0.03572 1.96199 0 0.13008 0 -1.2888 0.05129 0.44786 -0.20723
GLY_89 -1.68588 0.52031 2.23181 -0.00013 0 0 1.00105 -1.00203 -0 -0 0.07802 -0.16941 0 0 0 0 0 0.06713 0 0 0 -1.29931 0 0.83697 2.20923 1.20236 3.99014
PRO_90 -1.1885 0.51379 0.73408 -0.07152 0 0.04428 0.30364 -0.39838 -0 -0 0.39753 0.57745 0 0 0 0 0 -0.21083 0.05209 0.20267 0 -0.842 0 -2.4119 2.11511 1.47062 1.28814
THR_91 -1.45759 0.19168 1.30472 -0.1556 0.07729 0.11684 0.21367 -0.69946 -0.0005 -0.00141 -0.19465 -1.44213 0 0 0 0 0 0.13492 0.05154 0.16497 0 -0.00561 2.26413 -1.0874 0.97488 0.82845 1.27873
PHE_92 -7.40658 0.88958 2.84687 -0.78602 0.08315 0.19137 1.99821 -2.24747 -0 -0 -0.98053 -0.38888 0 0 0 0 0 -0.03567 0.0021 0 3.11506 -0.31255 0 1.0402 1.01231 0.46548 -0.51338
ALA_93 -1.61904 0.39366 1.43164 -0.02556 0.00028 0 0.46685 -0.85889 -0.00548 -0.06777 -0.14686 -0.22608 0 0 0 0 0 0.01887 0 0 0 -0.00966 0 1.8394 -0.07367 0.90029 2.01797
PRO_94 -3.4312 0.51986 1.28223 -0.20476 0.00899 0.1494 0.6595 -0.68618 -0 -0 -0.34185 0.02995 0 0 0 0 0 0.07647 0.00312 0.32331 0 -0.77102 0 -2.4119 -0.44097 0.92004 -4.315
LEU_95 -7.62088 1.51346 3.76166 -0.50357 0.15498 0.10834 2.33416 -2.35819 -0.02252 -0.16123 -3.16805 0.30045 0 0 0 0 0 0.02117 0.22506 0.46849 0 -0.21724 0 0.18072 -0.32816 1.63102 -3.68034
PRO_96 -2.44118 0.86355 1.46708 -0.06674 0 0.04212 0.51344 -0.65369 -0 -0 0.36412 0.53699 0 0 0 0 0 0.0611 0.03201 0.19243 0 -0.19621 0 -2.4119 5.74208 2.98896 7.03416
PRO_97 -2.80771 0.98978 1.02876 -0.09034 0.00034 0.05352 0.03264 -0.45228 -0 -0 0.11349 0.6266 0 0 0 0 0 -0.03238 0.02237 0.71879 0 -0.15584 0 -2.4119 6.02279 1.92202 5.58065
VAL_98 -5.73913 0.64373 1.59277 -0.28036 0.14177 0.05687 1.82853 -1.46201 -0 -0 -0.00692 -0.26679 0 0 0 0 0 0.23046 0.01181 0.0986 0 -0.52538 0 1.9342 0.16057 0.59559 -0.98568
ALA_99 -2.64828 0.39616 2.32237 -0.02854 0.0198 0 1.18168 -1.30589 -0 -0 0.0882 -0.60712 0 0 0 0 0 0.24206 0 0 0 0.21261 0 1.8394 0.74451 1.0042 3.46116
PRO_100 -2.97937 0.5786 1.27121 -0.20457 0.00555 0.14884 0.03202 -0.58196 -0 -0 -0.1832 -0.05504 0 0 0 0 0 -0.02429 0.04093 1.00621 0 -0.96605 0 -2.4119 0.19011 0.91172 -3.2212
LEU_101 -1.74232 0.05875 1.48837 -0.46943 0.21802 0.08757 0.64764 -0.79716 -0 -0 -0.03587 0.1809 0 0 0 0 0 0.02595 0.05281 0.50199 0 -0.28226 0 0.18072 -0.50662 0.29174 -0.09918
HIS_102 -2.52945 0.27235 2.42206 -0.57481 0.01427 0.40869 0.62678 -1.33527 -0 -0 -0.86774 -0.89483 0 0 0 0 0 -0.07741 0.06515 0 2.27262 -0.06016 0 -0.45461 -0.32648 0.1516 -0.88724
CYS:disulfide_103 -3.70734 0.57263 2.94262 -0.07146 0.02237 0.07418 1.05513 -1.65789 -0.02 -0.11468 -0.53267 -0.43177 0 0 0 0 -0.47759 0.11687 0.18964 0.85024 0 0.43437 0 3.6196 0.30487 0.46012 3.62924
ALA_104 -3.14224 0.84265 3.41858 -0.0236 0 0 1.69523 -1.88045 -0 -0 -1.78964 -0.14529 0 0 0 0 0 0.15614 0 0 0 -0.20057 0 1.8394 0.29639 0.46389 1.53048
GLN_105 -2.44146 0.24937 2.12019 -0.37212 0.07649 0.23895 0.77985 -1.09264 -0.01401 -0.12462 -0.58572 -0.17708 0 0 0 0 0 -0.04966 0.01064 0 2.67649 0.06039 0 -0.18838 0.0013 0.40017 1.56815
THR_106 -6.07132 1.0421 4.67476 -0.18048 0.10816 0.06847 2.46238 -2.42597 -0.02012 -0.19622 -2.38687 -0.36641 0 0 -0.49324 0 0 0.32592 0.07832 0.04131 0 0.04453 4.13129 -1.0874 0.20246 1.2687 1.22038
PRO_107 -4.162 0.87201 2.51467 -0.1217 0.00012 0.09045 0.84908 -1.06666 -0 -0 -0.93807 0.27507 0 0 0 0 0 -0.0215 0.0339 0.27699 0 -1.13132 0 -2.4119 -0.37168 1.14738 -4.16517
TYR_108 -4.65306 0.46389 0.4156 -0.59406 0.02443 0.28508 0.59979 -0.896 -0 -0 -0.10634 -0.03872 0 0 0 0 0 0.01789 0.03511 0 2.1332 -0.11424 0.00032 1.2797 -0.49315 0.36074 -1.27982
GLY_109 -1.81242 0.0588 1.53382 -0.00122 0 0 0.72728 -0.78109 -0 -0 -0.92537 -0.33296 0 0 -0.73799 0 0 -0.12811 0 0 0 -1.39462 0 0.83697 0.05861 0.37726 -2.52104
CYS_110 -3.74202 0.38232 1.91876 -0.05535 0.00035 0.01769 0.7801 -0.94634 -0.00336 -0.09861 -1.03406 -0.98181 0 0 -0.43759 0 0 -0.03271 0.20987 1.21647 0 -0.289 0 3.6196 0.59856 0.50798 1.63085
CYS_111 -4.91258 0.25969 3.35398 -0.07267 0.00429 0.06192 1.59064 -1.66214 -0 -0 -1.10327 -0.40863 0 0 0 0 0 0.04221 0.00709 0.30156 0 0.10058 0 3.6196 0.42424 0.67607 2.28257
GLN_112 -4.78461 0.1989 4.67981 -0.7741 0.20106 0.93146 2.25123 -2.21587 -0 -0 -2.40032 -0.49373 0 0 -2.52663 0 0 0.01185 0.18675 0 2.50619 -0.15734 0 -0.18838 -0.25923 0.58764 -2.24534
ASP_113 -3.20553 0.49098 2.74118 -0.11981 0.01313 0.37094 0.62894 -1.28224 -0 -0 -0.089 -0.25802 0 0 0 0 0 -0.02301 0.01256 0 2.26047 -0.25025 0 -2.3716 -0.65553 0.32523 -1.41154
ASN_114 -2.97131 0.22712 2.7329 -0.37721 0.07549 0.7661 0.78607 -1.22111 -0.00937 -0.0334 -0.6726 -0.84255 0 0 0 0 0 -0.10846 0.00559 0 1.7479 -1.018 0 -0.93687 -0.84357 0.17037 -2.52291
ILE_115 -3.76243 0.51349 2.6919 -0.48128 0.38645 0.11099 0.74324 -1.34187 -0 -0 -0.61749 -0.07132 0 0 0 0 0 0.10588 0.01845 0.34406 0 -0.76501 0 0.73287 -0.72094 0.20492 -1.90806
THR_116 -2.95264 0.41919 1.6385 -0.17009 0.09854 0.06059 1.04193 -1.15895 -0.00937 -0.0334 -1.12866 -0.01157 0 0 -0.4439 0 0 -0.04851 0.04605 0.0657 0 0.04111 2.29779 -1.0874 -0.33133 0.36944 -1.29698
ALA_117 -2.71545 0.41788 1.60084 -0.02423 0 0 1.34851 -1.30673 -0 -0 0.52101 -0.18469 0 0 0 0 0 -0.03239 0 0 0 -0.18108 0 1.8394 -0.52066 0.31118 1.07359
ALA_118 -2.16386 0.25237 1.67984 -0.02495 0.00036 0 0.65691 -1.01223 -0.01937 -0.16239 -0.58793 -0.3933 0 0 -0.45196 0 0 -0.09332 0 0 0 -0.22113 0 1.8394 -0.76245 0.1841 -1.27992
ARG_119 -4.31269 0.56391 3.40423 -0.92432 0.20254 0.68897 2.02053 -2.04996 -0 -0 -1.70879 -0.15259 0 0 -0.45196 0 0 0.00482 0.03493 1.82412 0 -0.23835 0 -1.2888 -0.4723 0.58476 -2.27095
GLY_120 -2.63992 0.66673 2.22954 -4e-05 0 0 0.7128 -1.27503 -0 -0 -0.23935 -0.41051 0 0 0 0 0 -0.26701 0 0 0 0.22231 0 0.83697 0.37789 0.80063 1.015
VAL_121 -5.71683 1.08315 3.28664 -0.26647 0.11666 0.04362 2.05965 -2.16332 -0 -0 -0.87536 0.33644 0 0 0 0 0 -0.0797 0.01351 0.87229 0 0.11794 0 1.9342 0.34029 0.5581 1.6608
GLY_122 -2.30618 0.423 1.37533 -0.00011 0 0 0.73772 -1.07069 -0 -0 -0.49902 -0.42001 0 0 0 0 0 0.04865 0 0 0 -0.89635 0 0.83697 0.69277 0.38275 -0.69517
LEU_123 -5.46843 0.52443 3.49992 -0.61821 0.37771 0.1429 1.75815 -2.07414 -0.00611 -0.0716 -1.05149 0.17475 0 0 0 0 0 0.04963 0.21056 1.44013 0 -0.23551 0 0.18072 0.74284 0.85398 0.43023
ALA_124 -1.67462 0.27845 1.64415 -0.02534 0.00032 0 0.39549 -0.78067 -0 -0 -0.39482 -0.23887 0 0 0 0 0 -0.03569 0 0 0 -0.02678 0 1.8394 -0.5245 0.81792 1.27443
GLY_125 -4.61103 0.70921 2.9271 -0.00049 0 0 1.46602 -1.82794 -0 -0 -2.16702 -0.16474 0 0 -0.49324 0 0 0.33844 0 0 0 -1.5262 0 0.83697 -0.01252 0.37164 -4.15379
CYS:disulfide_126 -4.54624 1.24238 4.52294 -0.03748 0 0.01313 2.06895 -2.2229 -0.02 -0.11468 -2.00442 -0.19499 0 0 0 0 -0.47759 -0.02279 0.05228 0.30701 0 0.13406 0 3.6196 0.68076 1.07836 4.07839
PRO_127 -3.31478 0.56707 2.1093 -0.20619 0.00924 0.15075 0.68159 -0.78201 -0 -0 -0.33536 -0.00435 0 0 0 0 0 0.16091 0.02155 0.29717 0 -0.71183 0 -2.4119 0.17374 0.91252 -2.68258
SER_128 -1.88498 0.07316 2.31484 -0.02844 0 0.06641 0.89836 -0.99412 -0.03347 -0.27967 -0.53335 -0.56533 0 0 0 -0.80433 0 -0.02292 0.00039 0.18005 0 -0.44108 0.61252 -0.77834 -0.38238 0.236 -2.36667
ALA_129 -3.62635 0.40927 3.04254 -0.02479 7e-05 0 2.04893 -1.75828 -0 -0 -1.83435 -0.22599 0 0 0 0 0 -0.03905 0 0 0 -0.14348 0 1.8394 -0.74195 0.28659 -0.76745
CYS_130 -6.115 0.45147 5.08939 -0.06217 0.00402 0.02099 1.57896 -2.33042 -0.01427 -0.15675 -1.86508 -0.56695 0 0 -0.5175 0 0 -0.05554 0.0001 0.48339 0 0.15891 0 3.6196 -0.70227 0.45862 -0.52052
GLN_131 -4.15932 0.3866 4.38335 -0.63107 0.06264 0.73708 1.52476 -2.03087 -0.02744 -0.15481 -1.7595 -0.47355 0 0 0 -0.96677 0 -0.00255 0.31993 0 2.31742 -0.21805 0 -0.18838 -0.57409 0.47121 -0.98343
CYS_132 -3.4632 0.31341 2.56774 -0.04147 0 0.01375 0.85784 -1.32678 -0 -0 -0.64652 -0.56143 0 0 0 0 0 0.15108 0.02424 0.15438 0 0.02693 0 3.6196 0.2475 0.47234 2.40943
ASN_133 -4.15317 0.44109 4.25938 -0.20378 0.03129 0.32531 2.05303 -2.05374 -0.01919 -0.12292 -1.89656 -0.69512 0 0 0 -0.80433 0 0.02624 0.02403 0 3.92368 -0.54637 0 -0.93687 0.43243 0.91976 1.00418
PRO_134 -4.18878 0.41919 2.54406 -0.18019 0.06608 0.1279 0.61703 -1.08904 -0 -0 -0.11108 0.02589 0 0 0 0 0 0.10242 0.0009 0.18103 0 -0.85399 0 -2.4119 0.14405 0.78609 -3.82033
HIS_135 -4.2892 0.38479 3.00708 -0.41245 0.00862 0.44938 1.20705 -1.5784 -0.00118 -0.00425 -0.94108 -0.19174 0 0 0 0 0 0.13623 0.0623 0 1.78538 -0.25109 0 -0.45461 0.17024 0.37087 -0.54206
GLY_136 -2.7583 0.14985 3.3418 -0.00038 0 0 1.53583 -1.67455 -0 -0 -2.13286 -0.15314 0 0 0 0 0 -0.12554 0 0 0 -1.13054 0 0.83697 -0.0519 0.43523 -1.72753
SER_137 -3.80426 0.43155 3.49184 -0.02926 0.00109 0.02431 1.80574 -1.80576 -0.00336 -0.09881 -1.76608 -0.2342 0 0 -0.73799 0 0 -0.04763 0.00199 0.77148 0 0.39734 0.62434 -0.77834 0.32951 0.34941 -1.07709
TYR_138 -4.35895 0.54444 1.2635 -0.60408 0.03692 0.35122 1.12785 -1.20045 -0 -0 0.30495 -0.43104 0 0 0 0 0 -0.02646 0.00683 0 1.82346 0.17387 0.00267 1.2797 0.31372 0.23183 0.83996
GLY_139 -3.44884 0.43989 3.3716 -5e-05 0 0 1.90819 -1.79186 -0 -0 -2.16229 -0.39435 0 0 -1.06335 0 0 -0.19253 0 0 0 -1.44948 0 0.83697 -0.50355 0.18158 -4.26807
GLY_140 -3.6548 0.33463 3.29255 -0.00027 0 0 1.23382 -1.72095 -0 -0 -2.2242 -0.16913 0 0 0 0 0 -0.08574 0 0 0 -1.11664 0 0.83697 -0.39095 0.34827 -3.31643
THR_141 -5.18365 0.50211 2.64435 -0.18586 0.09004 0.06647 1.2855 -1.57489 -1e-05 -0.0002 -1.01511 -0.92555 0 0 0 0 0 -0.01719 0.00538 0.71474 0 -0.75755 2.29247 -1.0874 0.409 0.44486 -2.29248
CYS:disulfide_142 -4.93163 0.77731 1.73511 -0.06041 0.00679 0.04343 0.33567 -1.21612 -0 -0 -0.8644 -0.48017 0 0 0 0 0.20219 -0.04341 0.21075 0.04207 0 -0.41666 0 3.6196 0.94141 0.669 0.57052
ASP_143 -6.03092 0.68603 7.62185 -0.22252 0.08822 0.72197 4.79406 -3.52105 -0.00817 -0.08 -4.74521 -1.44533 0 0 -0.53714 -0.97114 0 -0.00224 0.0019 0 2.13338 -0.50509 0 -2.3716 0.83007 1.15086 -2.41208
PRO_144 -5.04596 0.8597 3.2762 -0.07601 0 0.04647 1.39493 -1.4833 -0 -0 -0.8343 0.59304 0 0 0 0 0 -0.19429 0.00921 0.40018 0 -0.63982 0 -2.4119 0.0379 1.01673 -3.05122
ALA_145 -2.70936 0.55205 2.61647 -0.02516 9e-05 0 1.25408 -1.54081 -0 -0 -1.0084 -0.37031 0 0 -0.53714 0 0 -0.00708 0 0 0 -0.35987 0 1.8394 -0.12796 0.40711 -0.01688
THR_146 -3.83325 0.27588 4.05095 -0.12237 0.09307 0.06972 2.39129 -2.07327 -0.01048 -0.03476 -0.56358 -1.13013 0 0 0 -0.55572 0 -0.06727 0.05743 0.03913 0 -0.05963 2.29651 -1.0874 -0.15374 0.44453 0.02689
GLY_147 -1.6937 0.18949 2.35123 -7e-05 0 0 1.47978 -1.12715 -0 -0 -1.93137 -0.37029 0 0 -0.99517 0 0 -0.10225 0 0 0 -1.53078 0 0.83697 -0.31567 0.51076 -2.69822
GLN_148 -4.02008 0.22447 4.89324 -0.5864 0.15321 0.55867 2.42059 -2.29143 -0.00966 -0.03928 -0.74809 -0.88852 0 0 -0.99517 0 0 -0.00018 0.04608 0 4.10966 -0.07273 0 -0.18838 -0.22043 1.20832 3.55391
CYS:disulfide_149 -7.18256 0.80908 3.91299 -0.05749 0.00252 0.03961 1.58023 -2.11186 -0 -0 -1.74335 -0.48011 0 0 -2.08905 0 0.20219 -0.06125 0.22204 0.28587 0 0.10776 0 3.6196 0.10484 1.61045 -1.2285
SER_150 -4.53735 0.15775 5.23064 -0.01971 0 0.04852 2.45145 -2.49504 -0.00923 -0.0796 -2.47749 -0.54221 0 0 0 -0.55572 0 -0.00354 0.02498 0.10442 0 -0.57103 0.63787 -0.77834 0.20954 0.66205 -2.54203
CYS_151 -4.3723 0.56879 1.82514 -0.07359 0 0.03948 0.97948 -1.06533 -0 -0 -1.00819 0.03696 0 0 0 0 0 -0.01036 0.02218 1.18306 0 0.08355 0 3.6196 0.04984 0.27244 2.15076
ARG_152 -6.4595 1.00913 4.99169 -0.5918 0.17272 0.28463 1.92063 -2.1615 -0 -0 -1.86384 0.66382 0 0 0 -0.97114 0 0.22868 0.2178 2.48988 0 0.09325 0 -1.2888 -0.13343 1.21907 -0.17871
PRO_153 -1.78441 0.36378 0.67943 -0.07665 0 0.0458 0.10603 -0.24429 -0 -0 0.37715 0.56405 0 0 0 0 0 -0.22631 0.00214 0.36739 0 -0.71491 0 -2.4119 -0.08384 1.53923 -1.49731
GLY_154 -3.33611 1.11191 3.04701 -0.00207 0 0 1.24425 -1.57324 -0 -0 -1.19101 -0.39065 0 0 0 0 0 -0.09047 0 0 0 -1.43704 0 0.83697 0.26101 0.55097 -0.96849
VAL_155 -3.93992 0.31202 1.97286 -0.30534 0.18943 0.0638 1.2341 -1.37431 -0 -0 -1.16338 -0.12222 0 0 0 0 0 0.05725 0.01625 0.13003 0 -0.42748 0 1.9342 0.12971 0.26571 -1.0273
GLY_156 -1.04559 0.08385 1.34331 -0.00011 0 0 0.56849 -0.68578 -0 -0 0.30511 -0.38694 0 0 0 0 0 -0.05201 0 0 0 -0.91816 0 0.83697 0.73788 0.25643 1.04345
GLY_157 -1.29249 0.2099 1.18439 -6e-05 0 0 0.62621 -0.72562 -0 -0 -0.85843 -0.3967 0 0 0 0 0 -0.13668 0 0 0 0.56449 0 0.83697 0.97646 0.33947 1.3279
LEU_158 -5.18954 0.88105 3.78249 -0.59814 0.42516 0.10664 1.08462 -2.09995 -0 -0 0.71378 0.36925 0 0 0 0 0 0.10078 0.05081 1.85455 0 0.15549 0 0.18072 0.42052 0.76306 3.00128
ARG_159 -2.51461 0.08684 2.40101 -0.46484 0.086 0.27611 0.22542 -0.97425 -0 -0 0.13078 0.07068 0 0 0 0 0 0.01205 0.05761 1.9037 0 -0.04452 0 -1.2888 0.10272 1.10763 1.17352
CYS_160 -7.02325 1.2332 3.7931 -0.09967 0.01667 0.06364 1.57004 -1.90047 -0 -0 -0.48273 -0.53613 0 0 0 0 0 0.03243 0.05304 0.30814 0 0.10457 0 3.6196 -0.1768 0.88453 1.45992
ASP_161 -3.58712 0.63947 3.66158 -0.10331 0.00315 0.30231 0.5094 -1.60692 -0 -0 0.27879 -0.3844 0 0 0 0 0 0.09182 0.13018 0 3.75338 -0.22265 0 -2.3716 0.16314 1.22927 2.48649
ARG_162 -6.21996 0.70974 5.13812 -1.32591 0.32869 1.02349 1.6214 -2.30478 -0.00118 -0.00425 -1.3008 0.12343 0 0 -1.06335 0 0 -0.03089 0.37945 4.31962 0 -0.14728 0 -1.2888 0.00281 1.57576 1.53529
CYS:disulfide_163 -4.08754 0.60415 3.04345 -0.06955 0.00035 0.06139 0.96379 -1.42216 -0 -0 -0.94155 -0.20071 0 0 0 0 -0.64113 -0.02357 0.0389 0.89137 0 0.20272 0 3.6196 -0.29066 0.6907 2.43956
GLU_164 -2.52339 0.51636 2.46496 -0.30341 0.05615 0.38637 0.85115 -1.0501 -0.00093 -0.01338 -0.63384 -0.2779 0 0 -0.54255 0 0 -0.037 0.01132 0 2.73628 -0.05535 0 -2.7348 -0.35691 0.75183 -0.75515
PRO_165 -4.71578 1.04059 3.64173 -0.06719 1e-05 0.04185 2.11762 -1.57271 -0 -0 -0.1814 0.59176 0 0 0 0 0 -0.08138 0.05522 0.14946 0 -0.23157 0 -2.4119 -0.07192 1.03453 -0.66107
GLY_166 -2.57489 0.49584 2.27256 -4e-05 0 0 0.66837 -1.23513 -0 -0 -0.22226 -0.40545 0 0 0 0 0 0.13021 0 0 0 -0.95538 0 0.83697 0.44352 0.53744 -0.00825
PHE_167 -1.93483 0.52618 1.65959 -0.6401 0.04038 0.3967 0.41415 -0.94282 -0 -0 -0.44622 -0.23144 0 0 0 0 0 -0.04179 0.01913 0 1.83483 0.10662 0 1.0402 0.34025 0.33276 2.47357
TRP_168 -3.74153 0.35033 3.19064 -0.66545 0.16691 0.33362 1.33175 -1.72206 -0.00094 -0.00733 -0.68936 -0.305 0 0 0 0 0 0.08226 0.00287 0 2.80091 -0.28059 0 1.6906 0.10643 0.31286 2.95692
ASN_169 -2.12142 0.16039 2.1172 -0.15656 0.00872 0.20725 0.88456 -1.04524 -0.01013 -0.08467 -0.57617 -0.89599 0 0 -1.03414 0 0 -0.01168 0.00121 0 1.94784 -0.15167 0 -0.93687 0.10543 0.31768 -1.27425
PHE_170 -7.12656 0.81297 2.57423 -1.0056 0.11316 0.52276 1.15177 -1.93394 -0 -0 -1.41531 -0.19214 0 0 -1.47351 0 0 0.15773 0.06515 0 1.48717 -0.31949 0 1.0402 0.18768 0.28601 -5.06772
ARG_171 -2.15722 0.1406 2.09986 -0.90357 0.2235 0.6552 0.46517 -1.00238 -0 -0 -0.64071 -0.0704 0 0 -0.43937 0 0 0.11539 0.00037 1.90826 0 -0.20906 0 -1.2888 0.03201 0.38056 -0.69058
GLY_172 -2.22154 0.09976 2.30728 -0.00141 0 0 0.94841 -1.21651 -0 -0 -1.53683 -0.34301 0 0 0 0 0 -0.08082 0 0 0 -1.50491 0 0.83697 0.23438 0.38135 -2.09691
ILE_173 -4.74684 0.31432 3.46627 -0.50893 0.48121 0.10504 2.26394 -2.13101 -0.01937 -0.16239 -2.67211 -0.03274 0 0 -1.1751 0 0 -0.05438 0.0273 0.81665 0 -0.21352 0 0.73287 0.32154 0.42603 -2.76121
VAL_174 -5.79955 1.41004 2.07426 -0.29847 0.23701 0.05424 1.71708 -1.93988 -0.01866 -0.10548 -1.10033 0.25139 0 0 -0.71864 0 0 -0.01698 0.06389 0.38977 0 0.50059 0 1.9342 -0.09876 0.77244 -0.69184
THR_175 -2.61694 0.27318 2.77521 -0.11868 0.05084 0.07208 1.35947 -1.44191 -0 -0 -1.34134 -0.9864 0 0 -0.71864 0 0 -0.01947 0.01555 0.10695 0 0.49247 4.17426 -1.0874 1.16295 0.89543 3.04762
ASP_176 -4.88674 0.61254 6.07876 -0.10295 0.00316 0.29972 3.48591 -2.71406 -0.00778 -0.02828 -5.70272 -1.24985 0 0 -1.32123 -0.96677 0 -0.01397 0.00971 0 2.09986 -0.17353 0 -2.3716 1.25704 0.65651 -5.03628
GLY_177 -2.98971 0.2939 2.35868 -0.00157 0 0 0.84171 -1.26699 -0.02978 -0.2112 -0.99703 -0.33363 0 0 -0.80373 0 0 -0.05277 0 0 0 -1.53856 0 0.83697 0.37954 0.36634 -3.14783
ARG_178 -5.01964 0.3356 4.21881 -0.99751 0.36752 0.63748 0.94358 -1.67209 -0.02152 -0.12272 0.31537 0.28631 0 0 0 0 0 -0.04518 0.0302 2.5333 0 -0.15913 0 -1.2888 0.41507 0.67998 1.43664
SER_179 -5.24535 0.92329 4.59722 -0.02012 0 0.03131 2.32588 -2.12907 -0.0054 -0.03487 -2.61686 -1.05115 0 0 -0.54255 0 0 -0.02369 0.02217 1.27905 0 -0.54238 0.80913 -0.77834 0.30256 1.05399 -1.64519
GLY_180 -3.12677 0.52022 2.54541 -4e-05 0 0 1.20717 -1.291 -0.00093 -0.01338 -1.99966 -0.40421 0 0 0 0 0 -0.10038 0 0 0 0.43299 0 0.83697 0.34755 0.56095 -0.48512
CYS:disulfide_181 -4.57993 0.40251 3.25626 -0.06454 0.00158 0.03973 1.18063 -1.64783 -0.01177 -0.1349 -0.63769 -0.52805 0 0 0 0 -0.64113 0.02293 0.20437 0.50586 0 0.1656 0 3.6196 -0.13314 0.3764 1.39649
THR_182 -5.60795 1.18605 4.69512 -0.17356 0.03643 0.05673 2.98979 -2.4501 -0.02979 -0.16683 -2.78023 -0.30314 0 0 0 0 0 0.25459 0.02993 0.12508 0 0.05205 4.07602 -1.0874 5.43019 1.97052 8.3035
PRO_183 -6.75148 1.49579 4.08197 -0.07134 1e-05 0.04444 1.88972 -1.88041 -0 -0 -1.42699 0.66432 0 0 0 0 0 -0.13555 0.02363 0.17818 0 -0.24769 0 -2.4119 5.74114 2.07658 3.27043
CYS_184 -3.35711 0.49654 3.20302 -0.05184 2e-05 0.01814 1.16837 -1.51185 -0 -0 -1.45999 0.09723 0 0 0 0 0 -0.05221 0.00922 0.40229 0 0.30742 0 3.6196 0.40463 0.51904 3.81249
SER_185 -2.41686 0.24405 3.23358 -0.02474 0.00081 0.0243 1.40045 -1.4673 -0.01177 -0.1349 -1.41341 0.14873 0 0 -0.4439 0 0 -0.04673 0.02375 0.47859 0 0.09072 0.61877 -0.77834 0.52323 0.36413 0.41318
CYS_186 -6.46805 1.22868 3.16079 -0.08559 0.00169 0.04482 1.55632 -1.77923 -0.00109 -0.01346 -1.51733 -0.24715 0 0 0 0 0 -0.00182 0.01429 0.53651 0 0.15831 0 3.6196 0.0866 0.56622 0.8601
ASP_187 -4.60348 0.5005 6.02791 -0.11973 0.01761 0.37123 2.68977 -2.53427 -0.03219 -0.17834 -5.76804 -0.15327 0 0 -1.1751 0 0 0.05353 0.06578 0 4.48378 -0.42616 0 -2.3716 -0.06525 0.93989 -2.27743
PRO:CtermProteinFull_188 -1.32301 0.36117 1.11175 -0.26473 0.03553 0.25782 0.02188 -0.40579 -0 -0 -0.24532 -1.14435 0 0 0 0 0 0 0.06153 0.22224 0 0 0 -2.4119 0.03256 1.11877 -2.57185
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514308 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 82.279 tmscore: 0.16130 1lr7A_206 prob: 99.66 ident: 39.19
SSBOND     CYS A    1    CYS A   19                                       2.03  
SSBOND     CYS A  103    CYS A  110                                       2.02  
SSBOND     CYS A  151    CYS A  160                                       2.03  
SSBOND     CYS A  163    CYS A  186                                       2.07  
ATOM      1  N   CYS A   1     -17.685   7.124  12.085  1.00 20.020          N  
ATOM      2  CA  CYS A   1     -18.144   5.739  12.132  1.00 19.620          C  
ATOM      3  C   CYS A   1     -19.649   5.697  11.899  1.00 19.480          C  
ATOM      4  O   CYS A   1     -20.395   5.074  12.647  1.00 19.140          O  
ATOM      5  CB  CYS A   1     -17.775   5.130  13.495  1.00 27.630          C  
ATOM      6  SG  CYS A   1     -18.150   3.368  13.691  1.00 27.630          S  
ATOM      7 1H   CYS A   1     -16.683   7.139  12.156  1.00 24.020          H  
ATOM      8 2H   CYS A   1     -17.965   7.552  11.215  1.00 24.020          H  
ATOM      9 3H   CYS A   1     -18.082   7.635  12.859  1.00 24.020          H  
ATOM     10  HA  CYS A   1     -17.641   5.179  11.347  1.00 23.540          H  
ATOM     11 1HB  CYS A   1     -16.703   5.266  13.667  1.00 33.150          H  
ATOM     12 2HB  CYS A   1     -18.293   5.675  14.284  1.00 33.150          H  
ATOM     13  N   GLU A   2     -20.095   6.367  10.834  1.00 19.870          N  
ATOM     14  CA  GLU A   2     -21.518   6.431  10.491  1.00 19.930          C  
ATOM     15  C   GLU A   2     -21.909   5.618   9.250  1.00 19.690          C  
ATOM     16  O   GLU A   2     -21.308   5.764   8.178  1.00 19.600          O  
ATOM     17  CB  GLU A   2     -21.919   7.895  10.280  1.00 27.880          C  
ATOM     18  CG  GLU A   2     -23.380   8.123   9.915  1.00 27.880          C  
ATOM     19  CD  GLU A   2     -23.728   9.570   9.798  1.00 27.880          C  
ATOM     20  OE1 GLU A   2     -22.880  10.387  10.059  1.00 27.880          O  
ATOM     21  OE2 GLU A   2     -24.840   9.867   9.438  1.00 27.880          O  
ATOM     22  H   GLU A   2     -19.422   6.864  10.231  1.00 23.840          H  
ATOM     23  HA  GLU A   2     -22.080   6.042  11.332  1.00 23.920          H  
ATOM     24 1HB  GLU A   2     -21.715   8.457  11.189  1.00 33.450          H  
ATOM     25 2HB  GLU A   2     -21.306   8.323   9.486  1.00 33.450          H  
ATOM     26 1HG  GLU A   2     -23.577   7.657   8.955  1.00 33.450          H  
ATOM     27 2HG  GLU A   2     -24.019   7.646  10.662  1.00 33.450          H  
ATOM     28  N   GLN A   3     -22.949   4.793   9.381  1.00 19.710          N  
ATOM     29  CA  GLN A   3     -23.479   4.013   8.265  1.00 19.630          C  
ATOM     30  C   GLN A   3     -22.386   3.268   7.506  1.00 19.120          C  
ATOM     31  O   GLN A   3     -21.808   2.308   8.021  1.00 18.980          O  
ATOM     32  CB  GLN A   3     -24.302   4.922   7.350  1.00 27.510          C  
ATOM     33  CG  GLN A   3     -25.544   5.471   8.040  1.00 27.510          C  
ATOM     34  CD  GLN A   3     -26.550   4.385   8.339  1.00 27.510          C  
ATOM     35  OE1 GLN A   3     -26.991   3.689   7.416  1.00 27.510          O  
ATOM     36  NE2 GLN A   3     -26.904   4.210   9.607  1.00 27.510          N  
ATOM     37  H   GLN A   3     -23.388   4.723  10.308  1.00 23.650          H  
ATOM     38  HA  GLN A   3     -24.153   3.261   8.678  1.00 23.560          H  
ATOM     39 1HB  GLN A   3     -23.704   5.771   7.021  1.00 33.020          H  
ATOM     40 2HB  GLN A   3     -24.628   4.368   6.467  1.00 33.020          H  
ATOM     41 1HG  GLN A   3     -25.253   5.913   8.994  1.00 33.020          H  
ATOM     42 2HG  GLN A   3     -26.010   6.223   7.408  1.00 33.020          H  
ATOM     43 1HE2 GLN A   3     -27.561   3.495   9.851  1.00 33.020          H  
ATOM     44 2HE2 GLN A   3     -26.508   4.788  10.371  1.00 33.020          H  
ATOM     45  N   ALA A   4     -22.113   3.674   6.267  1.00 18.960          N  
ATOM     46  CA  ALA A   4     -21.125   2.978   5.454  1.00 18.630          C  
ATOM     47  C   ALA A   4     -19.767   2.931   6.151  1.00 17.930          C  
ATOM     48  O   ALA A   4     -19.012   1.971   5.956  1.00 17.880          O  
ATOM     49  CB  ALA A   4     -20.978   3.660   4.108  1.00 26.210          C  
ATOM     50  H   ALA A   4     -22.592   4.476   5.886  1.00 22.750          H  
ATOM     51  HA  ALA A   4     -21.468   1.955   5.305  1.00 22.360          H  
ATOM     52 1HB  ALA A   4     -20.253   3.116   3.503  1.00 31.460          H  
ATOM     53 2HB  ALA A   4     -21.940   3.673   3.599  1.00 31.460          H  
ATOM     54 3HB  ALA A   4     -20.632   4.681   4.260  1.00 31.460          H  
ATOM     55  N   GLU A   5     -19.432   3.968   6.924  1.00 17.510          N  
ATOM     56  CA  GLU A   5     -18.163   3.975   7.628  1.00 16.960          C  
ATOM     57  C   GLU A   5     -18.137   2.896   8.712  1.00 16.140          C  
ATOM     58  O   GLU A   5     -17.142   2.196   8.860  1.00 15.810          O  
ATOM     59  CB  GLU A   5     -17.930   5.324   8.284  1.00 23.960          C  
ATOM     60  CG  GLU A   5     -17.683   6.487   7.362  1.00 23.960          C  
ATOM     61  CD  GLU A   5     -17.642   7.823   8.118  1.00 23.960          C  
ATOM     62  OE1 GLU A   5     -18.085   7.875   9.281  1.00 23.960          O  
ATOM     63  OE2 GLU A   5     -17.176   8.784   7.542  1.00 23.960          O  
ATOM     64  H   GLU A   5     -20.068   4.759   7.052  1.00 21.010          H  
ATOM     65  HA  GLU A   5     -17.365   3.776   6.916  1.00 20.350          H  
ATOM     66 1HB  GLU A   5     -18.788   5.559   8.836  1.00 28.760          H  
ATOM     67 2HB  GLU A   5     -17.096   5.256   8.978  1.00 28.760          H  
ATOM     68 1HG  GLU A   5     -16.736   6.338   6.846  1.00 28.760          H  
ATOM     69 2HG  GLU A   5     -18.476   6.517   6.616  1.00 28.760          H  
ATOM     70  N   CYS A   6     -19.236   2.693   9.447  1.00 15.930          N  
ATOM     71  CA  CYS A   6     -19.181   1.681  10.502  1.00 15.260          C  
ATOM     72  C   CYS A   6     -19.192   0.289   9.881  1.00 15.530          C  
ATOM     73  O   CYS A   6     -18.561  -0.647  10.385  1.00 15.990          O  
ATOM     74  CB  CYS A   6     -20.339   1.824  11.498  1.00 21.630          C  
ATOM     75  SG  CYS A   6     -21.971   1.423  10.895  1.00 21.630          S  
ATOM     76  H   CYS A   6     -20.069   3.249   9.288  1.00 19.120          H  
ATOM     77  HA  CYS A   6     -18.251   1.809  11.054  1.00 18.310          H  
ATOM     78 1HB  CYS A   6     -20.145   1.216  12.374  1.00 25.960          H  
ATOM     79 2HB  CYS A   6     -20.378   2.838  11.828  1.00 25.960          H  
ATOM     80  HG  CYS A   6     -21.873   2.074   9.722  1.00 25.960          H  
ATOM     81  N   GLY A   7     -19.781   0.195   8.689  1.00 15.410          N  
ATOM     82  CA  GLY A   7     -19.878  -1.053   7.954  1.00 15.830          C  
ATOM     83  C   GLY A   7     -18.562  -1.406   7.271  1.00 15.750          C  
ATOM     84  O   GLY A   7     -18.419  -2.480   6.688  1.00 15.900          O  
ATOM     85  H   GLY A   7     -20.292   1.008   8.332  1.00 18.490          H  
ATOM     86 1HA  GLY A   7     -20.175  -1.852   8.631  1.00 19.000          H  
ATOM     87 2HA  GLY A   7     -20.662  -0.957   7.204  1.00 19.000          H  
ATOM     88  N   SER A   8     -17.578  -0.509   7.360  1.00 15.640          N  
ATOM     89  CA  SER A   8     -16.282  -0.703   6.746  1.00 15.760          C  
ATOM     90  C   SER A   8     -15.334  -1.371   7.731  1.00 15.250          C  
ATOM     91  O   SER A   8     -14.165  -1.605   7.421  1.00 15.470          O  
ATOM     92  CB  SER A   8     -15.721   0.622   6.264  1.00 22.020          C  
ATOM     93  OG  SER A   8     -16.521   1.174   5.238  1.00 22.020          O  
ATOM     94  H   SER A   8     -17.713   0.363   7.874  1.00 18.770          H  
ATOM     95  HA  SER A   8     -16.401  -1.359   5.884  1.00 18.910          H  
ATOM     96 1HB  SER A   8     -15.652   1.316   7.092  1.00 26.420          H  
ATOM     97 2HB  SER A   8     -14.712   0.463   5.891  1.00 26.420          H  
ATOM     98  HG  SER A   8     -17.370   1.465   5.657  1.00 26.420          H  
ATOM     99  N   GLY A   9     -15.843  -1.668   8.932  1.00 14.710          N  
ATOM    100  CA  GLY A   9     -15.067  -2.284   9.990  1.00 14.330          C  
ATOM    101  C   GLY A   9     -15.018  -3.812   9.877  1.00 14.360          C  
ATOM    102  O   GLY A   9     -15.032  -4.395   8.790  1.00 14.470          O  
ATOM    103  H   GLY A   9     -16.820  -1.436   9.140  1.00 17.650          H  
ATOM    104 1HA  GLY A   9     -14.055  -1.879   9.977  1.00 17.200          H  
ATOM    105 2HA  GLY A   9     -15.506  -2.011  10.951  1.00 17.200          H  
ATOM    106  N   GLY A  10     -14.885  -4.465  11.028  1.00 14.420          N  
ATOM    107  CA  GLY A  10     -14.708  -5.911  11.076  1.00 14.640          C  
ATOM    108  C   GLY A  10     -16.018  -6.679  11.079  1.00 14.540          C  
ATOM    109  O   GLY A  10     -16.071  -7.826  10.629  1.00 14.880          O  
ATOM    110  H   GLY A  10     -14.997  -3.935  11.887  1.00 17.300          H  
ATOM    111 1HA  GLY A  10     -14.104  -6.229  10.227  1.00 17.570          H  
ATOM    112 2HA  GLY A  10     -14.155  -6.169  11.976  1.00 17.570          H  
ATOM    113  N   SER A  11     -17.073  -6.062  11.607  1.00 14.220          N  
ATOM    114  CA  SER A  11     -18.351  -6.758  11.704  1.00 14.290          C  
ATOM    115  C   SER A  11     -19.539  -5.814  11.827  1.00 14.170          C  
ATOM    116  O   SER A  11     -19.439  -4.606  11.590  1.00 14.160          O  
ATOM    117  CB  SER A  11     -18.357  -7.720  12.879  1.00 19.980          C  
ATOM    118  OG  SER A  11     -19.459  -8.588  12.799  1.00 19.980          O  
ATOM    119  H   SER A  11     -16.969  -5.113  11.969  1.00 17.060          H  
ATOM    120  HA  SER A  11     -18.486  -7.340  10.791  1.00 17.150          H  
ATOM    121 1HB  SER A  11     -17.436  -8.297  12.893  1.00 23.970          H  
ATOM    122 2HB  SER A  11     -18.408  -7.155  13.808  1.00 23.970          H  
ATOM    123  HG  SER A  11     -19.408  -9.154  13.581  1.00 23.970          H  
ATOM    124  N   GLY A  12     -20.680  -6.399  12.160  1.00 14.230          N  
ATOM    125  CA  GLY A  12     -21.945  -5.703  12.340  1.00 14.290          C  
ATOM    126  C   GLY A  12     -22.325  -5.720  13.812  1.00 14.010          C  
ATOM    127  O   GLY A  12     -21.484  -5.489  14.691  1.00 13.770          O  
ATOM    128  H   GLY A  12     -20.643  -7.397  12.323  1.00 17.080          H  
ATOM    129 1HA  GLY A  12     -21.860  -4.675  11.988  1.00 17.150          H  
ATOM    130 2HA  GLY A  12     -22.720  -6.190  11.750  1.00 17.150          H  
ATOM    131  N   SER A  13     -23.616  -5.929  14.078  1.00 14.200          N  
ATOM    132  CA  SER A  13     -24.141  -5.942  15.442  1.00 14.110          C  
ATOM    133  C   SER A  13     -23.739  -4.698  16.236  1.00 13.780          C  
ATOM    134  O   SER A  13     -23.254  -4.776  17.370  1.00 13.720          O  
ATOM    135  CB  SER A  13     -23.733  -7.220  16.150  1.00 19.790          C  
ATOM    136  OG  SER A  13     -24.276  -8.351  15.505  1.00 19.790          O  
ATOM    137  H   SER A  13     -24.250  -6.111  13.315  1.00 17.040          H  
ATOM    138  HA  SER A  13     -25.229  -5.947  15.378  1.00 16.930          H  
ATOM    139 1HB  SER A  13     -22.653  -7.301  16.158  1.00 23.750          H  
ATOM    140 2HB  SER A  13     -24.070  -7.189  17.186  1.00 23.750          H  
ATOM    141  HG  SER A  13     -23.992  -9.109  16.021  1.00 23.750          H  
ATOM    142  N   GLY A  14     -23.934  -3.545  15.606  1.00 13.730          N  
ATOM    143  CA  GLY A  14     -23.648  -2.242  16.183  1.00 13.560          C  
ATOM    144  C   GLY A  14     -23.493  -1.223  15.070  1.00 13.280          C  
ATOM    145  O   GLY A  14     -23.119  -1.571  13.945  1.00 13.440          O  
ATOM    146  H   GLY A  14     -24.313  -3.581  14.673  1.00 16.480          H  
ATOM    147 1HA  GLY A  14     -24.458  -1.941  16.849  1.00 16.270          H  
ATOM    148 2HA  GLY A  14     -22.737  -2.286  16.777  1.00 16.270          H  
ATOM    149  N   GLU A  15     -23.812   0.027  15.380  1.00 12.990          N  
ATOM    150  CA  GLU A  15     -23.722   1.109  14.392  1.00 12.450          C  
ATOM    151  C   GLU A  15     -23.724   2.519  14.984  1.00 11.750          C  
ATOM    152  O   GLU A  15     -24.302   2.765  16.051  1.00 11.120          O  
ATOM    153  CB  GLU A  15     -24.884   0.997  13.385  1.00 17.650          C  
ATOM    154  CG  GLU A  15     -26.291   1.152  14.002  1.00 17.650          C  
ATOM    155  CD  GLU A  15     -27.429   0.951  13.006  1.00 17.650          C  
ATOM    156  OE1 GLU A  15     -27.164   0.646  11.867  1.00 17.650          O  
ATOM    157  OE2 GLU A  15     -28.566   1.099  13.400  1.00 17.650          O  
ATOM    158  H   GLU A  15     -24.117   0.201  16.352  1.00 15.590          H  
ATOM    159  HA  GLU A  15     -22.784   0.987  13.850  1.00 14.940          H  
ATOM    160 1HB  GLU A  15     -24.776   1.776  12.626  1.00 21.180          H  
ATOM    161 2HB  GLU A  15     -24.840   0.039  12.873  1.00 21.180          H  
ATOM    162 1HG  GLU A  15     -26.401   0.431  14.812  1.00 21.180          H  
ATOM    163 2HG  GLU A  15     -26.375   2.150  14.431  1.00 21.180          H  
ATOM    164  N   ASP A  16     -23.201   3.468  14.211  1.00 12.030          N  
ATOM    165  CA  ASP A  16     -23.300   4.892  14.495  1.00 11.650          C  
ATOM    166  C   ASP A  16     -22.941   5.249  15.935  1.00 10.790          C  
ATOM    167  O   ASP A  16     -21.780   5.199  16.322  1.00 10.280          O  
ATOM    168  CB  ASP A  16     -24.685   5.393  14.094  1.00 16.460          C  
ATOM    169  CG  ASP A  16     -24.887   5.186  12.585  1.00 16.460          C  
ATOM    170  OD1 ASP A  16     -23.927   4.800  11.950  1.00 16.460          O  
ATOM    171  OD2 ASP A  16     -25.950   5.439  12.075  1.00 16.460          O  
ATOM    172  H   ASP A  16     -22.735   3.204  13.349  1.00 14.440          H  
ATOM    173  HA  ASP A  16     -22.577   5.401  13.856  1.00 13.980          H  
ATOM    174 1HB  ASP A  16     -25.459   4.840  14.630  1.00 19.750          H  
ATOM    175 2HB  ASP A  16     -24.784   6.456  14.328  1.00 19.750          H  
ATOM    176  N   GLY A  17     -23.932   5.632  16.748  1.00 10.800          N  
ATOM    177  CA  GLY A  17     -23.665   6.071  18.121  1.00 10.230          C  
ATOM    178  C   GLY A  17     -22.849   5.046  18.920  1.00  9.410          C  
ATOM    179  O   GLY A  17     -22.054   5.408  19.785  1.00  9.080          O  
ATOM    180  H   GLY A  17     -24.881   5.624  16.410  1.00 12.960          H  
ATOM    181 1HA  GLY A  17     -23.138   7.025  18.101  1.00 12.280          H  
ATOM    182 2HA  GLY A  17     -24.612   6.250  18.628  1.00 12.280          H  
ATOM    183  N   ASP A  18     -22.970   3.764  18.586  1.00  9.290          N  
ATOM    184  CA  ASP A  18     -22.243   2.709  19.286  1.00  8.780          C  
ATOM    185  C   ASP A  18     -20.726   2.884  19.243  1.00  7.730          C  
ATOM    186  O   ASP A  18     -20.023   2.284  20.059  1.00  7.370          O  
ATOM    187  CB  ASP A  18     -22.578   1.365  18.665  1.00 12.500          C  
ATOM    188  CG  ASP A  18     -23.994   0.893  18.963  1.00 12.500          C  
ATOM    189  OD1 ASP A  18     -24.596   1.330  19.917  1.00 12.500          O  
ATOM    190  OD2 ASP A  18     -24.495   0.137  18.153  1.00 12.500          O  
ATOM    191  H   ASP A  18     -23.624   3.489  17.845  1.00 11.150          H  
ATOM    192  HA  ASP A  18     -22.557   2.711  20.328  1.00 10.540          H  
ATOM    193 1HB  ASP A  18     -22.435   1.429  17.587  1.00 15.000          H  
ATOM    194 2HB  ASP A  18     -21.882   0.621  19.044  1.00 15.000          H  
ATOM    195  N   CYS A  19     -20.231   3.609  18.234  1.00  7.560          N  
ATOM    196  CA  CYS A  19     -18.822   3.886  17.989  1.00  6.840          C  
ATOM    197  C   CYS A  19     -18.487   5.380  17.910  1.00  6.060          C  
ATOM    198  O   CYS A  19     -17.491   5.765  17.294  1.00  5.920          O  
ATOM    199  CB  CYS A  19     -18.358   3.127  16.744  1.00  9.860          C  
ATOM    200  SG  CYS A  19     -19.406   3.329  15.287  1.00  9.860          S  
ATOM    201  H   CYS A  19     -20.894   4.079  17.608  1.00  9.070          H  
ATOM    202  HA  CYS A  19     -18.257   3.477  18.822  1.00  8.210          H  
ATOM    203 1HB  CYS A  19     -17.379   3.487  16.471  1.00 11.840          H  
ATOM    204 2HB  CYS A  19     -18.250   2.112  16.956  1.00 11.840          H  
ATOM    205  N   GLU A  20     -19.286   6.236  18.565  1.00  5.730          N  
ATOM    206  CA  GLU A  20     -18.985   7.673  18.577  1.00  4.980          C  
ATOM    207  C   GLU A  20     -17.875   8.011  19.579  1.00  4.280          C  
ATOM    208  O   GLU A  20     -17.385   9.137  19.634  1.00  4.400          O  
ATOM    209  CB  GLU A  20     -20.225   8.518  18.893  1.00  7.270          C  
ATOM    210  CG  GLU A  20     -20.720   8.462  20.336  1.00  7.270          C  
ATOM    211  CD  GLU A  20     -21.981   9.249  20.536  1.00  7.270          C  
ATOM    212  OE1 GLU A  20     -22.438   9.849  19.592  1.00  7.270          O  
ATOM    213  OE2 GLU A  20     -22.487   9.264  21.628  1.00  7.270          O  
ATOM    214  H   GLU A  20     -20.120   5.883  19.057  1.00  6.880          H  
ATOM    215  HA  GLU A  20     -18.636   7.955  17.585  1.00  5.980          H  
ATOM    216 1HB  GLU A  20     -20.017   9.560  18.658  1.00  8.730          H  
ATOM    217 2HB  GLU A  20     -21.043   8.196  18.254  1.00  8.730          H  
ATOM    218 1HG  GLU A  20     -20.891   7.429  20.617  1.00  8.730          H  
ATOM    219 2HG  GLU A  20     -19.962   8.849  20.987  1.00  8.730          H  
ATOM    220  N   GLN A  21     -17.530   7.045  20.411  1.00  3.710          N  
ATOM    221  CA  GLN A  21     -16.535   7.191  21.452  1.00  3.100          C  
ATOM    222  C   GLN A  21     -15.113   6.912  20.997  1.00  2.360          C  
ATOM    223  O   GLN A  21     -14.897   6.174  20.039  1.00  2.570          O  
ATOM    224  CB  GLN A  21     -16.880   6.291  22.638  1.00  4.580          C  
ATOM    225  CG  GLN A  21     -16.704   4.821  22.364  1.00  4.580          C  
ATOM    226  CD  GLN A  21     -17.860   4.220  21.722  1.00  4.580          C  
ATOM    227  OE1 GLN A  21     -18.775   4.937  21.295  1.00  4.580          O  
ATOM    228  NE2 GLN A  21     -17.855   2.922  21.603  1.00  4.580          N  
ATOM    229  H   GLN A  21     -18.016   6.160  20.308  1.00  4.450          H  
ATOM    230  HA  GLN A  21     -16.577   8.202  21.756  1.00  3.720          H  
ATOM    231 1HB  GLN A  21     -16.255   6.557  23.491  1.00  5.500          H  
ATOM    232 2HB  GLN A  21     -17.913   6.456  22.929  1.00  5.500          H  
ATOM    233 1HG  GLN A  21     -15.884   4.661  21.704  1.00  5.500          H  
ATOM    234 2HG  GLN A  21     -16.535   4.302  23.308  1.00  5.500          H  
ATOM    235 1HE2 GLN A  21     -18.650   2.483  21.136  1.00  5.500          H  
ATOM    236 2HE2 GLN A  21     -17.061   2.384  21.958  1.00  5.500          H  
ATOM    237  N   GLU A  22     -14.122   7.443  21.736  1.00  1.910          N  
ATOM    238  CA  GLU A  22     -12.714   7.171  21.411  1.00  1.540          C  
ATOM    239  C   GLU A  22     -12.336   5.671  21.519  1.00  1.430          C  
ATOM    240  O   GLU A  22     -11.277   5.262  21.036  1.00  1.580          O  
ATOM    241  CB  GLU A  22     -11.776   8.010  22.293  1.00  2.300          C  
ATOM    242  CG  GLU A  22     -11.719   7.620  23.769  1.00  2.300          C  
ATOM    243  CD  GLU A  22     -10.830   8.522  24.566  1.00  2.300          C  
ATOM    244  OE1 GLU A  22     -10.678   9.653  24.201  1.00  2.300          O  
ATOM    245  OE2 GLU A  22     -10.300   8.079  25.552  1.00  2.300          O  
ATOM    246  H   GLU A  22     -14.326   8.073  22.523  1.00  2.290          H  
ATOM    247  HA  GLU A  22     -12.555   7.486  20.376  1.00  1.850          H  
ATOM    248 1HB  GLU A  22     -10.767   7.954  21.897  1.00  2.760          H  
ATOM    249 2HB  GLU A  22     -12.085   9.057  22.243  1.00  2.760          H  
ATOM    250 1HG  GLU A  22     -12.725   7.639  24.194  1.00  2.760          H  
ATOM    251 2HG  GLU A  22     -11.335   6.612  23.846  1.00  2.760          H  
ATOM    252  N   LEU A  23     -13.155   4.910  22.269  1.00  1.440          N  
ATOM    253  CA  LEU A  23     -13.049   3.459  22.528  1.00  1.430          C  
ATOM    254  C   LEU A  23     -14.050   2.632  21.717  1.00  1.490          C  
ATOM    255  O   LEU A  23     -15.064   2.191  22.278  1.00  1.590          O  
ATOM    256  CB  LEU A  23     -13.368   3.183  23.993  1.00  2.010          C  
ATOM    257  CG  LEU A  23     -12.533   3.881  24.992  1.00  2.010          C  
ATOM    258  CD1 LEU A  23     -13.093   3.612  26.336  1.00  2.010          C  
ATOM    259  CD2 LEU A  23     -11.110   3.402  24.896  1.00  2.010          C  
ATOM    260  H   LEU A  23     -13.963   5.387  22.643  1.00  1.730          H  
ATOM    261  HA  LEU A  23     -12.049   3.119  22.260  1.00  1.720          H  
ATOM    262 1HB  LEU A  23     -14.402   3.456  24.185  1.00  2.410          H  
ATOM    263 2HB  LEU A  23     -13.262   2.120  24.168  1.00  2.410          H  
ATOM    264  HG  LEU A  23     -12.582   4.946  24.821  1.00  2.410          H  
ATOM    265 1HD1 LEU A  23     -12.518   4.157  27.062  1.00  2.410          H  
ATOM    266 2HD1 LEU A  23     -14.110   3.965  26.365  1.00  2.410          H  
ATOM    267 3HD1 LEU A  23     -13.074   2.542  26.554  1.00  2.410          H  
ATOM    268 1HD2 LEU A  23     -10.516   3.918  25.637  1.00  2.410          H  
ATOM    269 2HD2 LEU A  23     -11.082   2.331  25.078  1.00  2.410          H  
ATOM    270 3HD2 LEU A  23     -10.703   3.609  23.912  1.00  2.410          H  
ATOM    271  N   CYS A  24     -13.835   2.449  20.426  1.00  1.570          N  
ATOM    272  CA  CYS A  24     -14.820   1.731  19.620  1.00  1.740          C  
ATOM    273  C   CYS A  24     -14.676   0.203  19.814  1.00  1.620          C  
ATOM    274  O   CYS A  24     -13.533  -0.253  19.956  1.00  1.630          O  
ATOM    275  CB  CYS A  24     -14.624   2.109  18.169  1.00  2.370          C  
ATOM    276  SG  CYS A  24     -14.901   3.823  17.868  1.00  2.370          S  
ATOM    277  H   CYS A  24     -12.989   2.811  20.004  1.00  1.880          H  
ATOM    278  HA  CYS A  24     -15.790   2.081  19.931  1.00  2.090          H  
ATOM    279 1HB  CYS A  24     -13.615   1.885  17.866  1.00  2.840          H  
ATOM    280 2HB  CYS A  24     -15.292   1.551  17.548  1.00  2.840          H  
ATOM    281  HG  CYS A  24     -14.532   4.296  19.076  1.00  2.840          H  
ATOM    282  N   ARG A  25     -15.779  -0.609  19.834  1.00  1.850          N  
ATOM    283  CA  ARG A  25     -17.221  -0.269  19.646  1.00  2.050          C  
ATOM    284  C   ARG A  25     -18.205  -0.931  20.642  1.00  2.130          C  
ATOM    285  O   ARG A  25     -18.637  -0.303  21.614  1.00  2.430          O  
ATOM    286  CB  ARG A  25     -17.668  -0.616  18.211  1.00  2.790          C  
ATOM    287  CG  ARG A  25     -19.153  -0.310  17.859  1.00  2.790          C  
ATOM    288  CD  ARG A  25     -19.469  -0.406  16.365  1.00  2.790          C  
ATOM    289  NE  ARG A  25     -19.589  -1.780  15.826  1.00  2.790          N  
ATOM    290  CZ  ARG A  25     -19.412  -2.118  14.509  1.00  2.790          C  
ATOM    291  NH1 ARG A  25     -19.040  -1.210  13.616  1.00  2.790          N  
ATOM    292  NH2 ARG A  25     -19.620  -3.353  14.092  1.00  2.790          N  
ATOM    293  H   ARG A  25     -15.573  -1.569  20.123  1.00  2.220          H  
ATOM    294  HA  ARG A  25     -17.363   0.793  19.764  1.00  2.460          H  
ATOM    295 1HB  ARG A  25     -17.085  -0.028  17.539  1.00  3.350          H  
ATOM    296 2HB  ARG A  25     -17.473  -1.645  17.976  1.00  3.350          H  
ATOM    297 1HG  ARG A  25     -19.802  -1.026  18.352  1.00  3.350          H  
ATOM    298 2HG  ARG A  25     -19.406   0.666  18.203  1.00  3.350          H  
ATOM    299 1HD  ARG A  25     -20.410   0.119  16.171  1.00  3.350          H  
ATOM    300 2HD  ARG A  25     -18.670   0.093  15.828  1.00  3.350          H  
ATOM    301  HE  ARG A  25     -19.875  -2.521  16.458  1.00  3.350          H  
ATOM    302 1HH1 ARG A  25     -18.878  -0.258  13.891  1.00  3.350          H  
ATOM    303 2HH1 ARG A  25     -18.913  -1.475  12.632  1.00  3.350          H  
ATOM    304 1HH2 ARG A  25     -19.962  -4.101  14.706  1.00  3.350          H  
ATOM    305 2HH2 ARG A  25     -19.496  -3.573  13.097  1.00  3.350          H  
ATOM    306  N   GLN A  26     -18.516  -2.219  20.436  1.00  2.130          N  
ATOM    307  CA  GLN A  26     -19.562  -2.902  21.205  1.00  2.410          C  
ATOM    308  C   GLN A  26     -19.418  -2.955  22.715  1.00  1.990          C  
ATOM    309  O   GLN A  26     -20.414  -2.857  23.434  1.00  2.050          O  
ATOM    310  CB  GLN A  26     -19.665  -4.357  20.766  1.00  3.260          C  
ATOM    311  CG  GLN A  26     -20.228  -4.590  19.408  1.00  3.260          C  
ATOM    312  CD  GLN A  26     -20.162  -6.051  19.062  1.00  3.260          C  
ATOM    313  OE1 GLN A  26     -19.280  -6.778  19.530  1.00  3.260          O  
ATOM    314  NE2 GLN A  26     -21.097  -6.506  18.272  1.00  3.260          N  
ATOM    315  H   GLN A  26     -18.107  -2.720  19.641  1.00  2.560          H  
ATOM    316  HA  GLN A  26     -20.505  -2.401  20.984  1.00  2.890          H  
ATOM    317 1HB  GLN A  26     -18.674  -4.803  20.802  1.00  3.910          H  
ATOM    318 2HB  GLN A  26     -20.284  -4.902  21.476  1.00  3.910          H  
ATOM    319 1HG  GLN A  26     -21.275  -4.280  19.390  1.00  3.910          H  
ATOM    320 2HG  GLN A  26     -19.665  -4.030  18.672  1.00  3.910          H  
ATOM    321 1HE2 GLN A  26     -21.111  -7.467  18.013  1.00  3.910          H  
ATOM    322 2HE2 GLN A  26     -21.831  -5.877  17.918  1.00  3.910          H  
ATOM    323  N   ARG A  27     -18.209  -3.099  23.219  1.00  1.960          N  
ATOM    324  CA  ARG A  27     -18.058  -3.271  24.649  1.00  1.940          C  
ATOM    325  C   ARG A  27     -17.725  -1.980  25.383  1.00  1.910          C  
ATOM    326  O   ARG A  27     -17.394  -2.024  26.577  1.00  1.940          O  
ATOM    327  CB  ARG A  27     -17.039  -4.361  24.906  1.00  2.720          C  
ATOM    328  CG  ARG A  27     -17.552  -5.728  24.417  1.00  2.720          C  
ATOM    329  CD  ARG A  27     -16.501  -6.750  24.366  1.00  2.720          C  
ATOM    330  NE  ARG A  27     -17.006  -8.051  23.926  1.00  2.720          N  
ATOM    331  CZ  ARG A  27     -17.169  -8.416  22.629  1.00  2.720          C  
ATOM    332  NH1 ARG A  27     -16.866  -7.585  21.664  1.00  2.720          N  
ATOM    333  NH2 ARG A  27     -17.624  -9.623  22.325  1.00  2.720          N  
ATOM    334  H   ARG A  27     -17.389  -3.160  22.605  1.00  2.350          H  
ATOM    335  HA  ARG A  27     -19.006  -3.637  25.041  1.00  2.330          H  
ATOM    336 1HB  ARG A  27     -16.109  -4.135  24.378  1.00  3.270          H  
ATOM    337 2HB  ARG A  27     -16.819  -4.433  25.972  1.00  3.270          H  
ATOM    338 1HG  ARG A  27     -18.339  -6.073  25.082  1.00  3.270          H  
ATOM    339 2HG  ARG A  27     -17.958  -5.616  23.415  1.00  3.270          H  
ATOM    340 1HD  ARG A  27     -15.750  -6.436  23.664  1.00  3.270          H  
ATOM    341 2HD  ARG A  27     -16.047  -6.863  25.322  1.00  3.270          H  
ATOM    342  HE  ARG A  27     -17.255  -8.721  24.639  1.00  3.270          H  
ATOM    343 1HH1 ARG A  27     -16.518  -6.634  21.856  1.00  3.270          H  
ATOM    344 2HH1 ARG A  27     -16.939  -7.874  20.678  1.00  3.270          H  
ATOM    345 1HH2 ARG A  27     -17.860 -10.279  23.052  1.00  3.270          H  
ATOM    346 2HH2 ARG A  27     -17.741  -9.876  21.351  1.00  3.270          H  
ATOM    347  N   GLY A  28     -17.877  -0.830  24.694  1.00  2.120          N  
ATOM    348  CA  GLY A  28     -17.600   0.496  25.254  1.00  2.410          C  
ATOM    349  C   GLY A  28     -18.386   0.761  26.541  1.00  2.300          C  
ATOM    350  O   GLY A  28     -17.870   1.353  27.491  1.00  2.440          O  
ATOM    351  H   GLY A  28     -18.176  -0.869  23.709  1.00  2.540          H  
ATOM    352 1HA  GLY A  28     -16.537   0.621  25.417  1.00  2.890          H  
ATOM    353 2HA  GLY A  28     -17.876   1.245  24.511  1.00  2.890          H  
ATOM    354  N   GLY A  29     -19.606   0.210  26.636  1.00  2.220          N  
ATOM    355  CA  GLY A  29     -20.473   0.397  27.807  1.00  2.290          C  
ATOM    356  C   GLY A  29     -19.814  -0.006  29.130  1.00  2.170          C  
ATOM    357  O   GLY A  29     -20.228   0.454  30.196  1.00  2.310          O  
ATOM    358  H   GLY A  29     -19.979  -0.287  25.835  1.00  2.660          H  
ATOM    359 1HA  GLY A  29     -20.778   1.443  27.860  1.00  2.750          H  
ATOM    360 2HA  GLY A  29     -21.382  -0.186  27.669  1.00  2.750          H  
ATOM    361  N   ILE A  30     -18.835  -0.902  29.065  1.00  2.110          N  
ATOM    362  CA  ILE A  30     -18.093  -1.347  30.230  1.00  2.200          C  
ATOM    363  C   ILE A  30     -16.679  -0.803  30.159  1.00  2.070          C  
ATOM    364  O   ILE A  30     -16.167  -0.265  31.132  1.00  2.230          O  
ATOM    365  CB  ILE A  30     -18.074  -2.878  30.358  1.00  3.040          C  
ATOM    366  CG1 ILE A  30     -19.536  -3.445  30.487  1.00  3.040          C  
ATOM    367  CG2 ILE A  30     -17.179  -3.322  31.523  1.00  3.040          C  
ATOM    368  CD1 ILE A  30     -20.358  -2.951  31.670  1.00  3.040          C  
ATOM    369  H   ILE A  30     -18.550  -1.236  28.142  1.00  2.530          H  
ATOM    370  HA  ILE A  30     -18.542  -0.923  31.124  1.00  2.640          H  
ATOM    371  HB  ILE A  30     -17.665  -3.290  29.436  1.00  3.650          H  
ATOM    372 1HG1 ILE A  30     -20.077  -3.210  29.573  1.00  3.650          H  
ATOM    373 2HG1 ILE A  30     -19.472  -4.518  30.589  1.00  3.650          H  
ATOM    374 1HG2 ILE A  30     -17.164  -4.396  31.552  1.00  3.650          H  
ATOM    375 2HG2 ILE A  30     -16.158  -2.962  31.379  1.00  3.650          H  
ATOM    376 3HG2 ILE A  30     -17.557  -2.929  32.467  1.00  3.650          H  
ATOM    377 1HD1 ILE A  30     -21.337  -3.428  31.644  1.00  3.650          H  
ATOM    378 2HD1 ILE A  30     -19.863  -3.205  32.604  1.00  3.650          H  
ATOM    379 3HD1 ILE A  30     -20.496  -1.872  31.621  1.00  3.650          H  
ATOM    380  N   TRP A  31     -16.057  -0.953  28.994  1.00  1.980          N  
ATOM    381  CA  TRP A  31     -14.669  -0.591  28.734  1.00  2.120          C  
ATOM    382  C   TRP A  31     -14.341   0.814  29.241  1.00  2.130          C  
ATOM    383  O   TRP A  31     -13.262   1.024  29.807  1.00  2.380          O  
ATOM    384  CB  TRP A  31     -14.430  -0.693  27.250  1.00  2.910          C  
ATOM    385  CG  TRP A  31     -13.064  -0.613  26.769  1.00  2.910          C  
ATOM    386  CD1 TRP A  31     -11.882  -0.518  27.437  1.00  2.910          C  
ATOM    387  CD2 TRP A  31     -12.745  -0.672  25.399  1.00  2.910          C  
ATOM    388  NE1 TRP A  31     -10.853  -0.520  26.550  1.00  2.910          N  
ATOM    389  CE2 TRP A  31     -11.367  -0.614  25.294  1.00  2.910          C  
ATOM    390  CE3 TRP A  31     -13.514  -0.782  24.258  1.00  2.910          C  
ATOM    391  CZ2 TRP A  31     -10.745  -0.661  24.083  1.00  2.910          C  
ATOM    392  CZ3 TRP A  31     -12.892  -0.821  23.065  1.00  2.910          C  
ATOM    393  CH2 TRP A  31     -11.544  -0.758  22.975  1.00  2.910          C  
ATOM    394  H   TRP A  31     -16.567  -1.391  28.228  1.00  2.380          H  
ATOM    395  HA  TRP A  31     -14.028  -1.306  29.250  1.00  2.540          H  
ATOM    396 1HB  TRP A  31     -14.863  -1.620  26.883  1.00  3.490          H  
ATOM    397 2HB  TRP A  31     -14.956   0.112  26.786  1.00  3.490          H  
ATOM    398  HD1 TRP A  31     -11.760  -0.466  28.515  1.00  3.490          H  
ATOM    399  HE1 TRP A  31      -9.871  -0.478  26.801  1.00  3.490          H  
ATOM    400  HE3 TRP A  31     -14.603  -0.838  24.310  1.00  3.490          H  
ATOM    401  HZ2 TRP A  31      -9.674  -0.632  23.978  1.00  3.490          H  
ATOM    402  HZ3 TRP A  31     -13.515  -0.916  22.190  1.00  3.490          H  
ATOM    403  HH2 TRP A  31     -11.086  -0.799  22.009  1.00  3.490          H  
ATOM    404  N   ASP A  32     -15.267   1.777  29.097  1.00  2.020          N  
ATOM    405  CA  ASP A  32     -15.023   3.142  29.572  1.00  2.160          C  
ATOM    406  C   ASP A  32     -14.524   3.161  31.030  1.00  2.300          C  
ATOM    407  O   ASP A  32     -13.694   4.005  31.386  1.00  2.560          O  
ATOM    408  CB  ASP A  32     -16.315   3.979  29.570  1.00  2.970          C  
ATOM    409  CG  ASP A  32     -16.884   4.390  28.208  1.00  2.970          C  
ATOM    410  OD1 ASP A  32     -16.231   4.241  27.216  1.00  2.970          O  
ATOM    411  OD2 ASP A  32     -17.991   4.878  28.198  1.00  2.970          O  
ATOM    412  H   ASP A  32     -16.146   1.579  28.598  1.00  2.420          H  
ATOM    413  HA  ASP A  32     -14.272   3.610  28.939  1.00  2.590          H  
ATOM    414 1HB  ASP A  32     -17.091   3.413  30.093  1.00  3.560          H  
ATOM    415 2HB  ASP A  32     -16.144   4.887  30.150  1.00  3.560          H  
ATOM    416  N   GLU A  33     -15.030   2.238  31.875  1.00  2.310          N  
ATOM    417  CA  GLU A  33     -14.657   2.174  33.286  1.00  2.680          C  
ATOM    418  C   GLU A  33     -13.179   1.849  33.484  1.00  2.940          C  
ATOM    419  O   GLU A  33     -12.581   2.255  34.482  1.00  3.300          O  
ATOM    420  CB  GLU A  33     -15.501   1.137  34.042  1.00  3.600          C  
ATOM    421  CG  GLU A  33     -16.974   1.504  34.213  1.00  3.600          C  
ATOM    422  CD  GLU A  33     -17.770   0.448  34.960  1.00  3.600          C  
ATOM    423  OE1 GLU A  33     -17.257  -0.630  35.155  1.00  3.600          O  
ATOM    424  OE2 GLU A  33     -18.882   0.729  35.344  1.00  3.600          O  
ATOM    425  H   GLU A  33     -15.680   1.523  31.537  1.00  2.770          H  
ATOM    426  HA  GLU A  33     -14.845   3.154  33.728  1.00  3.220          H  
ATOM    427 1HB  GLU A  33     -15.446   0.180  33.524  1.00  4.320          H  
ATOM    428 2HB  GLU A  33     -15.079   0.987  35.034  1.00  4.320          H  
ATOM    429 1HG  GLU A  33     -17.040   2.450  34.751  1.00  4.320          H  
ATOM    430 2HG  GLU A  33     -17.411   1.647  33.223  1.00  4.320          H  
ATOM    431  N   ASP A  34     -12.590   1.077  32.565  1.00  2.890          N  
ATOM    432  CA  ASP A  34     -11.196   0.709  32.698  1.00  3.310          C  
ATOM    433  C   ASP A  34     -10.336   1.733  31.976  1.00  3.430          C  
ATOM    434  O   ASP A  34      -9.285   2.143  32.471  1.00  3.820          O  
ATOM    435  CB  ASP A  34     -10.947  -0.664  32.066  1.00  4.470          C  
ATOM    436  CG  ASP A  34     -11.674  -1.799  32.734  1.00  4.470          C  
ATOM    437  OD1 ASP A  34     -11.459  -2.036  33.897  1.00  4.470          O  
ATOM    438  OD2 ASP A  34     -12.456  -2.433  32.066  1.00  4.470          O  
ATOM    439  H   ASP A  34     -13.099   0.758  31.743  1.00  3.470          H  
ATOM    440  HA  ASP A  34     -10.924   0.689  33.752  1.00  3.970          H  
ATOM    441 1HB  ASP A  34     -11.248  -0.628  31.017  1.00  5.360          H  
ATOM    442 2HB  ASP A  34      -9.885  -0.882  32.095  1.00  5.360          H  
ATOM    443  N   SER A  35     -10.811   2.213  30.825  1.00  3.270          N  
ATOM    444  CA  SER A  35     -10.056   3.162  30.003  1.00  3.430          C  
ATOM    445  C   SER A  35     -10.297   4.619  30.394  1.00  3.330          C  
ATOM    446  O   SER A  35     -10.706   5.451  29.568  1.00  3.670          O  
ATOM    447  CB  SER A  35     -10.395   2.967  28.545  1.00  4.740          C  
ATOM    448  OG  SER A  35      -9.911   1.763  28.029  1.00  4.740          O  
ATOM    449  H   SER A  35     -11.713   1.875  30.485  1.00  3.920          H  
ATOM    450  HA  SER A  35      -8.993   2.956  30.137  1.00  4.120          H  
ATOM    451 1HB  SER A  35     -11.465   2.945  28.492  1.00  5.690          H  
ATOM    452 2HB  SER A  35     -10.037   3.803  27.956  1.00  5.690          H  
ATOM    453  HG  SER A  35     -10.291   1.678  27.141  1.00  5.690          H  
ATOM    454  N   GLU A  36     -10.025   4.885  31.668  1.00  3.330          N  
ATOM    455  CA  GLU A  36     -10.061   6.192  32.328  1.00  3.510          C  
ATOM    456  C   GLU A  36     -11.216   7.134  31.953  1.00  3.190          C  
ATOM    457  O   GLU A  36     -10.978   8.337  31.813  1.00  3.240          O  
ATOM    458  CB  GLU A  36      -8.738   6.928  32.088  1.00  4.840          C  
ATOM    459  CG  GLU A  36      -7.474   6.239  32.645  1.00  4.840          C  
ATOM    460  CD  GLU A  36      -7.387   6.261  34.172  1.00  4.840          C  
ATOM    461  OE1 GLU A  36      -8.095   7.033  34.770  1.00  4.840          O  
ATOM    462  OE2 GLU A  36      -6.617   5.516  34.727  1.00  4.840          O  
ATOM    463  H   GLU A  36      -9.704   4.071  32.200  1.00  4.000          H  
ATOM    464  HA  GLU A  36     -10.144   6.003  33.401  1.00  4.210          H  
ATOM    465 1HB  GLU A  36      -8.592   7.075  31.017  1.00  5.810          H  
ATOM    466 2HB  GLU A  36      -8.789   7.910  32.549  1.00  5.810          H  
ATOM    467 1HG  GLU A  36      -7.450   5.205  32.300  1.00  5.810          H  
ATOM    468 2HG  GLU A  36      -6.606   6.749  32.232  1.00  5.810          H  
ATOM    469  N   ASP A  37     -12.453   6.642  31.785  1.00  3.460          N  
ATOM    470  CA  ASP A  37     -13.577   7.534  31.491  1.00  4.020          C  
ATOM    471  C   ASP A  37     -13.305   8.482  30.308  1.00  4.400          C  
ATOM    472  O   ASP A  37     -13.701   9.652  30.346  1.00  5.060          O  
ATOM    473  CB  ASP A  37     -13.937   8.372  32.731  1.00  5.400          C  
ATOM    474  CG  ASP A  37     -14.449   7.545  33.919  1.00  5.400          C  
ATOM    475  OD1 ASP A  37     -15.260   6.667  33.714  1.00  5.400          O  
ATOM    476  OD2 ASP A  37     -14.019   7.799  35.023  1.00  5.400          O  
ATOM    477  H   ASP A  37     -12.661   5.644  31.867  1.00  4.150          H  
ATOM    478  HA  ASP A  37     -14.435   6.910  31.231  1.00  4.820          H  
ATOM    479 1HB  ASP A  37     -13.069   8.946  33.053  1.00  6.480          H  
ATOM    480 2HB  ASP A  37     -14.709   9.089  32.462  1.00  6.480          H  
ATOM    481  N   GLY A  38     -12.678   7.983  29.241  1.00  4.370          N  
ATOM    482  CA  GLY A  38     -12.377   8.822  28.086  1.00  5.030          C  
ATOM    483  C   GLY A  38     -13.658   9.404  27.459  1.00  5.310          C  
ATOM    484  O   GLY A  38     -14.717   8.778  27.542  1.00  5.530          O  
ATOM    485  H   GLY A  38     -12.328   7.022  29.272  1.00  5.240          H  
ATOM    486 1HA  GLY A  38     -11.699   9.601  28.412  1.00  6.040          H  
ATOM    487 2HA  GLY A  38     -11.850   8.222  27.347  1.00  6.040          H  
ATOM    488  N   PRO A  39     -13.584  10.605  26.840  1.00  5.620          N  
ATOM    489  CA  PRO A  39     -14.669  11.345  26.201  1.00  5.880          C  
ATOM    490  C   PRO A  39     -15.127  10.756  24.873  1.00  5.530          C  
ATOM    491  O   PRO A  39     -14.376  10.041  24.182  1.00  5.570          O  
ATOM    492  CB  PRO A  39     -14.041  12.726  25.983  1.00  8.820          C  
ATOM    493  CG  PRO A  39     -12.562  12.446  25.824  1.00  8.820          C  
ATOM    494  CD  PRO A  39     -12.280  11.302  26.772  1.00  8.820          C  
ATOM    495  HA  PRO A  39     -15.515  11.407  26.902  1.00  7.060          H  
ATOM    496 1HB  PRO A  39     -14.493  13.209  25.108  1.00 10.580          H  
ATOM    497 2HB  PRO A  39     -14.258  13.371  26.847  1.00 10.580          H  
ATOM    498 1HG  PRO A  39     -12.330  12.168  24.777  1.00 10.580          H  
ATOM    499 2HG  PRO A  39     -11.975  13.348  26.050  1.00 10.580          H  
ATOM    500 1HD  PRO A  39     -11.507  10.651  26.340  1.00 10.580          H  
ATOM    501 2HD  PRO A  39     -12.000  11.707  27.755  1.00 10.580          H  
ATOM    502  N   CYS A  40     -16.344  11.094  24.463  1.00  5.490          N  
ATOM    503  CA  CYS A  40     -16.702  10.598  23.164  1.00  5.290          C  
ATOM    504  C   CYS A  40     -16.245  11.486  22.024  1.00  5.500          C  
ATOM    505  O   CYS A  40     -16.920  12.440  21.636  1.00  6.070          O  
ATOM    506  CB  CYS A  40     -18.203  10.372  23.059  1.00  7.490          C  
ATOM    507  SG  CYS A  40     -18.804   9.088  24.163  1.00  7.490          S  
ATOM    508  H   CYS A  40     -16.968  11.664  25.016  1.00  6.590          H  
ATOM    509  HA  CYS A  40     -16.212   9.655  23.075  1.00  6.350          H  
ATOM    510 1HB  CYS A  40     -18.739  11.295  23.279  1.00  8.980          H  
ATOM    511 2HB  CYS A  40     -18.445  10.093  22.040  1.00  8.980          H  
ATOM    512  HG  CYS A  40     -20.060   9.017  23.699  1.00  8.980          H  
ATOM    513  N   VAL A  41     -15.100  11.114  21.472  1.00  5.370          N  
ATOM    514  CA  VAL A  41     -14.464  11.818  20.375  1.00  5.540          C  
ATOM    515  C   VAL A  41     -14.071  10.815  19.267  1.00  5.550          C  
ATOM    516  O   VAL A  41     -13.119  10.057  19.454  1.00  5.840          O  
ATOM    517  CB  VAL A  41     -13.220  12.535  20.935  1.00  7.690          C  
ATOM    518  CG1 VAL A  41     -12.560  13.280  19.888  1.00  7.690          C  
ATOM    519  CG2 VAL A  41     -13.604  13.451  22.076  1.00  7.690          C  
ATOM    520  H   VAL A  41     -14.625  10.332  21.917  1.00  6.440          H  
ATOM    521  HA  VAL A  41     -15.163  12.547  19.964  1.00  6.650          H  
ATOM    522  HB  VAL A  41     -12.526  11.789  21.298  1.00  9.230          H  
ATOM    523 1HG1 VAL A  41     -11.673  13.773  20.270  1.00  9.230          H  
ATOM    524 2HG1 VAL A  41     -12.285  12.603  19.104  1.00  9.230          H  
ATOM    525 3HG1 VAL A  41     -13.240  14.028  19.507  1.00  9.230          H  
ATOM    526 1HG2 VAL A  41     -12.710  13.934  22.465  1.00  9.230          H  
ATOM    527 2HG2 VAL A  41     -14.303  14.204  21.718  1.00  9.230          H  
ATOM    528 3HG2 VAL A  41     -14.058  12.879  22.861  1.00  9.230          H  
ATOM    529  N   CYS A  42     -14.771  10.837  18.120  1.00  5.590          N  
ATOM    530  CA  CYS A  42     -14.529   9.870  17.036  1.00  5.850          C  
ATOM    531  C   CYS A  42     -15.225  10.277  15.711  1.00  5.880          C  
ATOM    532  O   CYS A  42     -16.356  10.758  15.772  1.00  6.030          O  
ATOM    533  CB  CYS A  42     -15.062   8.510  17.487  1.00  8.090          C  
ATOM    534  SG  CYS A  42     -14.735   7.128  16.450  1.00  8.090          S  
ATOM    535  H   CYS A  42     -15.523  11.502  18.029  1.00  6.710          H  
ATOM    536  HA  CYS A  42     -13.470   9.818  16.883  1.00  7.020          H  
ATOM    537 1HB  CYS A  42     -14.697   8.272  18.476  1.00  9.700          H  
ATOM    538 2HB  CYS A  42     -16.126   8.586  17.551  1.00  9.700          H  
ATOM    539  HG  CYS A  42     -15.747   6.353  16.946  1.00  9.700          H  
ATOM    540  N   ASP A  43     -14.612  10.078  14.503  1.00  6.050          N  
ATOM    541  CA  ASP A  43     -13.276   9.514  14.209  1.00  6.270          C  
ATOM    542  C   ASP A  43     -12.241  10.594  13.932  1.00  5.710          C  
ATOM    543  O   ASP A  43     -11.138  10.587  14.457  1.00  5.620          O  
ATOM    544  CB  ASP A  43     -13.329   8.725  12.902  1.00  8.690          C  
ATOM    545  CG  ASP A  43     -14.236   7.562  12.861  1.00  8.690          C  
ATOM    546  OD1 ASP A  43     -14.000   6.568  13.474  1.00  8.690          O  
ATOM    547  OD2 ASP A  43     -15.230   7.704  12.202  1.00  8.690          O  
ATOM    548  H   ASP A  43     -15.173  10.324  13.696  1.00  7.260          H  
ATOM    549  HA  ASP A  43     -12.929   8.890  15.028  1.00  7.520          H  
ATOM    550 1HB  ASP A  43     -13.582   9.392  12.075  1.00 10.430          H  
ATOM    551 2HB  ASP A  43     -12.347   8.360  12.702  1.00 10.430          H  
ATOM    552  N   PHE A  44     -12.629  11.568  13.109  1.00  5.670          N  
ATOM    553  CA  PHE A  44     -11.742  12.656  12.694  1.00  5.490          C  
ATOM    554  C   PHE A  44     -11.263  13.401  13.912  1.00  4.590          C  
ATOM    555  O   PHE A  44     -10.070  13.672  14.107  1.00  4.780          O  
ATOM    556  CB  PHE A  44     -12.467  13.608  11.756  1.00  7.760          C  
ATOM    557  CG  PHE A  44     -11.635  14.758  11.369  1.00  7.760          C  
ATOM    558  CD1 PHE A  44     -10.694  14.635  10.370  1.00  7.760          C  
ATOM    559  CD2 PHE A  44     -11.780  15.977  12.009  1.00  7.760          C  
ATOM    560  CE1 PHE A  44      -9.918  15.707  10.016  1.00  7.760          C  
ATOM    561  CE2 PHE A  44     -11.005  17.042  11.658  1.00  7.760          C  
ATOM    562  CZ  PHE A  44     -10.070  16.912  10.661  1.00  7.760          C  
ATOM    563  H   PHE A  44     -13.556  11.528  12.722  1.00  6.800          H  
ATOM    564  HA  PHE A  44     -10.887  12.231  12.172  1.00  6.590          H  
ATOM    565 1HB  PHE A  44     -12.748  13.068  10.846  1.00  9.310          H  
ATOM    566 2HB  PHE A  44     -13.375  13.976  12.220  1.00  9.310          H  
ATOM    567  HD1 PHE A  44     -10.574  13.671   9.859  1.00  9.310          H  
ATOM    568  HD2 PHE A  44     -12.521  16.084  12.802  1.00  9.310          H  
ATOM    569  HE1 PHE A  44      -9.183  15.603   9.223  1.00  9.310          H  
ATOM    570  HE2 PHE A  44     -11.129  17.994  12.167  1.00  9.310          H  
ATOM    571  HZ  PHE A  44      -9.455  17.766  10.380  1.00  9.310          H  
ATOM    572  N   SER A  45     -12.221  13.693  14.765  1.00  3.950          N  
ATOM    573  CA  SER A  45     -12.058  14.437  15.981  1.00  3.470          C  
ATOM    574  C   SER A  45     -11.084  13.779  16.956  1.00  3.220          C  
ATOM    575  O   SER A  45     -10.658  14.438  17.908  1.00  3.550          O  
ATOM    576  CB  SER A  45     -13.411  14.667  16.614  1.00  5.050          C  
ATOM    577  OG  SER A  45     -13.973  13.467  17.031  1.00  5.050          O  
ATOM    578  H   SER A  45     -13.161  13.407  14.533  1.00  4.740          H  
ATOM    579  HA  SER A  45     -11.648  15.416  15.720  1.00  4.160          H  
ATOM    580 1HB  SER A  45     -13.309  15.344  17.459  1.00  6.060          H  
ATOM    581 2HB  SER A  45     -14.069  15.143  15.889  1.00  6.060          H  
ATOM    582  HG  SER A  45     -14.841  13.695  17.374  1.00  6.060          H  
ATOM    583  N   CYS A  46     -10.672  12.506  16.723  1.00  3.050          N  
ATOM    584  CA  CYS A  46      -9.724  11.840  17.606  1.00  3.010          C  
ATOM    585  C   CYS A  46      -8.374  12.541  17.581  1.00  3.000          C  
ATOM    586  O   CYS A  46      -7.537  12.291  18.433  1.00  2.830          O  
ATOM    587  CB  CYS A  46      -9.497  10.369  17.276  1.00  4.230          C  
ATOM    588  SG  CYS A  46     -10.888   9.272  17.618  1.00  4.230          S  
ATOM    589  H   CYS A  46     -10.994  11.992  15.902  1.00  3.660          H  
ATOM    590  HA  CYS A  46     -10.120  11.881  18.610  1.00  3.610          H  
ATOM    591 1HB  CYS A  46      -9.233  10.263  16.218  1.00  5.080          H  
ATOM    592 2HB  CYS A  46      -8.653  10.009  17.855  1.00  5.080          H  
ATOM    593  HG  CYS A  46     -11.411   9.931  18.686  1.00  5.080          H  
ATOM    594  N   GLN A  47      -8.187  13.493  16.662  1.00  3.370          N  
ATOM    595  CA  GLN A  47      -6.979  14.302  16.620  1.00  3.650          C  
ATOM    596  C   GLN A  47      -6.785  15.049  17.963  1.00  3.650          C  
ATOM    597  O   GLN A  47      -5.674  15.453  18.301  1.00  4.070          O  
ATOM    598  CB  GLN A  47      -7.074  15.329  15.479  1.00  5.000          C  
ATOM    599  CG  GLN A  47      -8.084  16.443  15.675  1.00  5.000          C  
ATOM    600  CD  GLN A  47      -8.130  17.363  14.487  1.00  5.000          C  
ATOM    601  OE1 GLN A  47      -7.166  17.447  13.712  1.00  5.000          O  
ATOM    602  NE2 GLN A  47      -9.229  18.088  14.346  1.00  5.000          N  
ATOM    603  H   GLN A  47      -8.907  13.631  15.946  1.00  4.040          H  
ATOM    604  HA  GLN A  47      -6.122  13.651  16.457  1.00  4.380          H  
ATOM    605 1HB  GLN A  47      -6.126  15.798  15.323  1.00  6.000          H  
ATOM    606 2HB  GLN A  47      -7.353  14.825  14.565  1.00  6.000          H  
ATOM    607 1HG  GLN A  47      -9.073  16.009  15.814  1.00  6.000          H  
ATOM    608 2HG  GLN A  47      -7.812  17.043  16.543  1.00  6.000          H  
ATOM    609 1HE2 GLN A  47      -9.303  18.742  13.591  1.00  6.000          H  
ATOM    610 2HE2 GLN A  47      -9.975  17.999  15.005  1.00  6.000          H  
ATOM    611  N   SER A  48      -7.887  15.237  18.716  1.00  3.390          N  
ATOM    612  CA  SER A  48      -7.911  15.914  20.012  1.00  3.310          C  
ATOM    613  C   SER A  48      -7.750  14.960  21.215  1.00  2.850          C  
ATOM    614  O   SER A  48      -7.776  15.397  22.368  1.00  2.930          O  
ATOM    615  CB  SER A  48      -9.215  16.678  20.164  1.00  4.670          C  
ATOM    616  OG  SER A  48      -9.324  17.712  19.213  1.00  4.670          O  
ATOM    617  H   SER A  48      -8.779  14.890  18.359  1.00  4.070          H  
ATOM    618  HA  SER A  48      -7.088  16.628  20.034  1.00  3.970          H  
ATOM    619 1HB  SER A  48     -10.047  15.983  20.044  1.00  5.600          H  
ATOM    620 2HB  SER A  48      -9.282  17.095  21.168  1.00  5.600          H  
ATOM    621  HG  SER A  48     -10.156  18.151  19.394  1.00  5.600          H  
ATOM    622  N   VAL A  49      -7.639  13.660  20.949  1.00  2.530          N  
ATOM    623  CA  VAL A  49      -7.515  12.624  21.968  1.00  2.220          C  
ATOM    624  C   VAL A  49      -6.032  12.321  22.227  1.00  2.120          C  
ATOM    625  O   VAL A  49      -5.315  12.083  21.267  1.00  2.100          O  
ATOM    626  CB  VAL A  49      -8.276  11.356  21.479  1.00  3.230          C  
ATOM    627  CG1 VAL A  49      -8.120  10.166  22.384  1.00  3.230          C  
ATOM    628  CG2 VAL A  49      -9.727  11.693  21.408  1.00  3.230          C  
ATOM    629  H   VAL A  49      -7.600  13.370  19.971  1.00  3.040          H  
ATOM    630  HA  VAL A  49      -8.011  12.997  22.853  1.00  2.660          H  
ATOM    631  HB  VAL A  49      -7.905  11.075  20.502  1.00  3.880          H  
ATOM    632 1HG1 VAL A  49      -8.688   9.330  21.979  1.00  3.880          H  
ATOM    633 2HG1 VAL A  49      -7.113   9.890  22.431  1.00  3.880          H  
ATOM    634 3HG1 VAL A  49      -8.489  10.389  23.378  1.00  3.880          H  
ATOM    635 1HG2 VAL A  49     -10.292  10.833  21.035  1.00  3.880          H  
ATOM    636 2HG2 VAL A  49     -10.091  11.960  22.402  1.00  3.880          H  
ATOM    637 3HG2 VAL A  49      -9.851  12.528  20.747  1.00  3.880          H  
ATOM    638  N   PRO A  50      -5.548  12.307  23.502  1.00  2.240          N  
ATOM    639  CA  PRO A  50      -4.163  12.032  23.933  1.00  2.420          C  
ATOM    640  C   PRO A  50      -3.713  10.599  23.615  1.00  2.300          C  
ATOM    641  O   PRO A  50      -2.521  10.281  23.605  1.00  2.650          O  
ATOM    642  CB  PRO A  50      -4.214  12.289  25.447  1.00  3.630          C  
ATOM    643  CG  PRO A  50      -5.657  12.091  25.836  1.00  3.630          C  
ATOM    644  CD  PRO A  50      -6.463  12.581  24.644  1.00  3.630          C  
ATOM    645  HA  PRO A  50      -3.494  12.753  23.440  1.00  2.900          H  
ATOM    646 1HB  PRO A  50      -3.540  11.587  25.967  1.00  4.360          H  
ATOM    647 2HB  PRO A  50      -3.847  13.302  25.671  1.00  4.360          H  
ATOM    648 1HG  PRO A  50      -5.842  11.025  26.060  1.00  4.360          H  
ATOM    649 2HG  PRO A  50      -5.880  12.650  26.758  1.00  4.360          H  
ATOM    650 1HD  PRO A  50      -7.370  11.970  24.612  1.00  4.360          H  
ATOM    651 2HD  PRO A  50      -6.683  13.664  24.718  1.00  4.360          H  
ATOM    652  N   GLY A  51      -4.682   9.755  23.353  1.00  1.940          N  
ATOM    653  CA  GLY A  51      -4.510   8.364  23.024  1.00  1.880          C  
ATOM    654  C   GLY A  51      -5.685   7.562  23.539  1.00  1.650          C  
ATOM    655  O   GLY A  51      -6.368   7.961  24.482  1.00  1.630          O  
ATOM    656  H   GLY A  51      -5.627  10.089  23.388  1.00  2.330          H  
ATOM    657 1HA  GLY A  51      -4.427   8.253  21.953  1.00  2.260          H  
ATOM    658 2HA  GLY A  51      -3.590   7.984  23.464  1.00  2.260          H  
ATOM    659  N   SER A  52      -5.948   6.463  22.849  1.00  1.600          N  
ATOM    660  CA  SER A  52      -7.027   5.531  23.206  1.00  1.590          C  
ATOM    661  C   SER A  52      -6.851   4.248  22.395  1.00  1.790          C  
ATOM    662  O   SER A  52      -6.414   4.325  21.242  1.00  1.860          O  
ATOM    663  CB  SER A  52      -8.430   6.076  22.892  1.00  2.230          C  
ATOM    664  OG  SER A  52      -8.667   6.151  21.488  1.00  2.230          O  
ATOM    665  H   SER A  52      -5.267   6.242  22.117  1.00  1.920          H  
ATOM    666  HA  SER A  52      -6.952   5.347  24.270  1.00  1.910          H  
ATOM    667 1HB  SER A  52      -9.176   5.430  23.340  1.00  2.680          H  
ATOM    668 2HB  SER A  52      -8.556   7.060  23.338  1.00  2.680          H  
ATOM    669  HG  SER A  52      -9.651   5.966  21.354  1.00  2.680          H  
ATOM    670  N   PRO A  53      -7.186   3.067  22.940  1.00  2.100          N  
ATOM    671  CA  PRO A  53      -7.246   1.789  22.247  1.00  2.280          C  
ATOM    672  C   PRO A  53      -8.557   1.576  21.487  1.00  1.980          C  
ATOM    673  O   PRO A  53      -9.603   2.016  21.970  1.00  2.070          O  
ATOM    674  CB  PRO A  53      -7.111   0.820  23.405  1.00  3.420          C  
ATOM    675  CG  PRO A  53      -7.796   1.534  24.573  1.00  3.420          C  
ATOM    676  CD  PRO A  53      -7.530   2.993  24.366  1.00  3.420          C  
ATOM    677  HA  PRO A  53      -6.387   1.708  21.560  1.00  2.740          H  
ATOM    678 1HB  PRO A  53      -7.580  -0.139  23.131  1.00  4.100          H  
ATOM    679 2HB  PRO A  53      -6.048   0.615  23.594  1.00  4.100          H  
ATOM    680 1HG  PRO A  53      -8.862   1.340  24.582  1.00  4.100          H  
ATOM    681 2HG  PRO A  53      -7.398   1.162  25.531  1.00  4.100          H  
ATOM    682 1HD  PRO A  53      -8.427   3.551  24.560  1.00  4.100          H  
ATOM    683 2HD  PRO A  53      -6.741   3.311  24.992  1.00  4.100          H  
ATOM    684  N   VAL A  54      -8.502   0.780  20.411  1.00  1.880          N  
ATOM    685  CA  VAL A  54      -9.681   0.281  19.663  1.00  1.820          C  
ATOM    686  C   VAL A  54      -9.606  -1.266  19.488  1.00  1.650          C  
ATOM    687  O   VAL A  54      -8.508  -1.815  19.334  1.00  1.720          O  
ATOM    688  CB  VAL A  54      -9.826   1.059  18.327  1.00  2.570          C  
ATOM    689  CG1 VAL A  54     -10.908   0.474  17.478  1.00  2.570          C  
ATOM    690  CG2 VAL A  54     -10.187   2.519  18.641  1.00  2.570          C  
ATOM    691  H   VAL A  54      -7.560   0.533  20.071  1.00  2.260          H  
ATOM    692  HA  VAL A  54     -10.573   0.507  20.244  1.00  2.180          H  
ATOM    693  HB  VAL A  54      -8.914   1.046  17.790  1.00  3.090          H  
ATOM    694 1HG1 VAL A  54     -11.008   1.053  16.561  1.00  3.090          H  
ATOM    695 2HG1 VAL A  54     -10.664  -0.552  17.218  1.00  3.090          H  
ATOM    696 3HG1 VAL A  54     -11.830   0.504  18.031  1.00  3.090          H  
ATOM    697 1HG2 VAL A  54     -10.290   3.076  17.718  1.00  3.090          H  
ATOM    698 2HG2 VAL A  54     -11.119   2.556  19.193  1.00  3.090          H  
ATOM    699 3HG2 VAL A  54      -9.401   2.979  19.239  1.00  3.090          H  
ATOM    700  N   CYS A  55     -10.765  -1.974  19.561  1.00  1.590          N  
ATOM    701  CA  CYS A  55     -10.711  -3.452  19.457  1.00  1.640          C  
ATOM    702  C   CYS A  55     -11.491  -4.178  18.328  1.00  1.710          C  
ATOM    703  O   CYS A  55     -12.653  -3.901  18.004  1.00  2.010          O  
ATOM    704  CB  CYS A  55     -11.111  -4.057  20.800  1.00  2.280          C  
ATOM    705  SG  CYS A  55      -9.933  -3.673  22.160  1.00  2.280          S  
ATOM    706  H   CYS A  55     -11.664  -1.484  19.680  1.00  1.910          H  
ATOM    707  HA  CYS A  55      -9.666  -3.719  19.316  1.00  1.970          H  
ATOM    708 1HB  CYS A  55     -12.100  -3.679  21.091  1.00  2.730          H  
ATOM    709 2HB  CYS A  55     -11.189  -5.140  20.708  1.00  2.730          H  
ATOM    710  HG  CYS A  55     -10.638  -4.194  23.194  1.00  2.730          H  
ATOM    711  N   GLY A  56     -10.825  -5.204  17.790  1.00  1.890          N  
ATOM    712  CA  GLY A  56     -11.353  -6.076  16.745  1.00  2.230          C  
ATOM    713  C   GLY A  56     -12.545  -6.900  17.194  1.00  2.280          C  
ATOM    714  O   GLY A  56     -13.461  -7.166  16.412  1.00  2.750          O  
ATOM    715  H   GLY A  56      -9.876  -5.388  18.128  1.00  2.270          H  
ATOM    716 1HA  GLY A  56     -11.639  -5.470  15.891  1.00  2.680          H  
ATOM    717 2HA  GLY A  56     -10.564  -6.745  16.405  1.00  2.680          H  
ATOM    718  N   SER A  57     -12.559  -7.292  18.472  1.00  2.260          N  
ATOM    719  CA  SER A  57     -13.626  -8.121  19.009  1.00  2.680          C  
ATOM    720  C   SER A  57     -14.957  -7.391  19.031  1.00  2.820          C  
ATOM    721  O   SER A  57     -16.017  -8.016  19.137  1.00  3.360          O  
ATOM    722  CB  SER A  57     -13.260  -8.604  20.394  1.00  3.580          C  
ATOM    723  OG  SER A  57     -13.165  -7.540  21.278  1.00  3.580          O  
ATOM    724  H   SER A  57     -11.801  -7.046  19.093  1.00  2.710          H  
ATOM    725  HA  SER A  57     -13.733  -8.995  18.366  1.00  3.220          H  
ATOM    726 1HB  SER A  57     -14.023  -9.297  20.743  1.00  4.300          H  
ATOM    727 2HB  SER A  57     -12.315  -9.142  20.363  1.00  4.300          H  
ATOM    728  HG  SER A  57     -13.087  -7.942  22.168  1.00  4.300          H  
ATOM    729  N   ASP A  58     -14.907  -6.061  18.925  1.00  2.920          N  
ATOM    730  CA  ASP A  58     -16.076  -5.222  18.922  1.00  3.410          C  
ATOM    731  C   ASP A  58     -16.588  -4.888  17.545  1.00  3.870          C  
ATOM    732  O   ASP A  58     -17.501  -4.063  17.429  1.00  4.410          O  
ATOM    733  CB  ASP A  58     -15.799  -3.912  19.583  1.00  4.580          C  
ATOM    734  CG  ASP A  58     -15.683  -3.881  21.053  1.00  4.580          C  
ATOM    735  OD1 ASP A  58     -16.082  -4.746  21.784  1.00  4.580          O  
ATOM    736  OD2 ASP A  58     -15.289  -2.845  21.453  1.00  4.580          O  
ATOM    737  H   ASP A  58     -14.014  -5.587  18.787  1.00  3.500          H  
ATOM    738  HA  ASP A  58     -16.866  -5.740  19.458  1.00  4.090          H  
ATOM    739 1HB  ASP A  58     -14.835  -3.566  19.201  1.00  5.490          H  
ATOM    740 2HB  ASP A  58     -16.486  -3.225  19.250  1.00  5.490          H  
ATOM    741  N   GLY A  59     -15.978  -5.481  16.512  1.00  4.100          N  
ATOM    742  CA  GLY A  59     -16.358  -5.238  15.129  1.00  4.870          C  
ATOM    743  C   GLY A  59     -15.663  -4.051  14.441  1.00  4.720          C  
ATOM    744  O   GLY A  59     -16.081  -3.647  13.346  1.00  5.320          O  
ATOM    745  H   GLY A  59     -15.217  -6.148  16.685  1.00  4.920          H  
ATOM    746 1HA  GLY A  59     -16.149  -6.144  14.560  1.00  5.840          H  
ATOM    747 2HA  GLY A  59     -17.436  -5.095  15.086  1.00  5.840          H  
ATOM    748  N   VAL A  60     -14.573  -3.502  14.997  1.00  4.270          N  
ATOM    749  CA  VAL A  60     -13.907  -2.363  14.358  1.00  4.460          C  
ATOM    750  C   VAL A  60     -12.455  -2.655  13.971  1.00  4.110          C  
ATOM    751  O   VAL A  60     -11.609  -1.755  13.898  1.00  4.470          O  
ATOM    752  CB  VAL A  60     -14.062  -1.094  15.209  1.00  6.170          C  
ATOM    753  CG1 VAL A  60     -15.529  -0.665  15.222  1.00  6.170          C  
ATOM    754  CG2 VAL A  60     -13.637  -1.374  16.616  1.00  6.170          C  
ATOM    755  H   VAL A  60     -14.157  -3.845  15.879  1.00  5.120          H  
ATOM    756  HA  VAL A  60     -14.437  -2.146  13.433  1.00  5.350          H  
ATOM    757  HB  VAL A  60     -13.463  -0.296  14.782  1.00  7.400          H  
ATOM    758 1HG1 VAL A  60     -15.637   0.226  15.798  1.00  7.400          H  
ATOM    759 2HG1 VAL A  60     -15.859  -0.468  14.202  1.00  7.400          H  
ATOM    760 3HG1 VAL A  60     -16.140  -1.458  15.651  1.00  7.400          H  
ATOM    761 1HG2 VAL A  60     -13.754  -0.490  17.200  1.00  7.400          H  
ATOM    762 2HG2 VAL A  60     -14.252  -2.158  17.046  1.00  7.400          H  
ATOM    763 3HG2 VAL A  60     -12.602  -1.686  16.626  1.00  7.400          H  
ATOM    764  N   THR A  61     -12.223  -3.920  13.617  1.00  3.860          N  
ATOM    765  CA  THR A  61     -10.953  -4.481  13.184  1.00  3.920          C  
ATOM    766  C   THR A  61     -10.206  -3.613  12.170  1.00  3.580          C  
ATOM    767  O   THR A  61      -8.995  -3.420  12.284  1.00  4.110          O  
ATOM    768  CB  THR A  61     -11.219  -5.862  12.529  1.00  5.460          C  
ATOM    769  OG1 THR A  61     -11.889  -6.718  13.449  1.00  5.460          O  
ATOM    770  CG2 THR A  61      -9.954  -6.510  12.154  1.00  5.460          C  
ATOM    771  H   THR A  61     -12.981  -4.583  13.710  1.00  4.630          H  
ATOM    772  HA  THR A  61     -10.322  -4.610  14.053  1.00  4.700          H  
ATOM    773  HB  THR A  61     -11.829  -5.729  11.646  1.00  6.560          H  
ATOM    774  HG1 THR A  61     -12.149  -7.536  12.999  1.00  6.560          H  
ATOM    775 1HG2 THR A  61     -10.152  -7.478  11.698  1.00  6.560          H  
ATOM    776 2HG2 THR A  61      -9.446  -5.890  11.455  1.00  6.560          H  
ATOM    777 3HG2 THR A  61      -9.370  -6.642  13.021  1.00  6.560          H  
ATOM    778  N   TYR A  62     -10.938  -3.093  11.185  1.00  3.160          N  
ATOM    779  CA  TYR A  62     -10.371  -2.315  10.090  1.00  3.330          C  
ATOM    780  C   TYR A  62     -10.685  -0.808  10.091  1.00  3.040          C  
ATOM    781  O   TYR A  62     -10.807  -0.210   9.018  1.00  3.260          O  
ATOM    782  CB  TYR A  62     -10.785  -2.958   8.766  1.00  4.590          C  
ATOM    783  CG  TYR A  62     -10.210  -4.343   8.636  1.00  4.590          C  
ATOM    784  CD1 TYR A  62     -11.001  -5.462   8.841  1.00  4.590          C  
ATOM    785  CD2 TYR A  62      -8.869  -4.486   8.338  1.00  4.590          C  
ATOM    786  CE1 TYR A  62     -10.435  -6.724   8.757  1.00  4.590          C  
ATOM    787  CE2 TYR A  62      -8.308  -5.730   8.248  1.00  4.590          C  
ATOM    788  CZ  TYR A  62      -9.074  -6.854   8.463  1.00  4.590          C  
ATOM    789  OH  TYR A  62      -8.485  -8.111   8.399  1.00  4.590          O  
ATOM    790  H   TYR A  62     -11.928  -3.278  11.175  1.00  3.790          H  
ATOM    791  HA  TYR A  62      -9.287  -2.394  10.165  1.00  4.000          H  
ATOM    792 1HB  TYR A  62     -11.877  -3.022   8.705  1.00  5.510          H  
ATOM    793 2HB  TYR A  62     -10.436  -2.355   7.929  1.00  5.510          H  
ATOM    794  HD1 TYR A  62     -12.060  -5.347   9.079  1.00  5.510          H  
ATOM    795  HD2 TYR A  62      -8.252  -3.603   8.182  1.00  5.510          H  
ATOM    796  HE1 TYR A  62     -11.048  -7.608   8.929  1.00  5.510          H  
ATOM    797  HE2 TYR A  62      -7.248  -5.829   8.020  1.00  5.510          H  
ATOM    798  HH  TYR A  62      -9.160  -8.785   8.559  1.00  5.510          H  
ATOM    799  N   SER A  63     -10.812  -0.193  11.271  1.00  3.010          N  
ATOM    800  CA  SER A  63     -11.066   1.248  11.354  1.00  3.040          C  
ATOM    801  C   SER A  63      -9.882   2.064  10.804  1.00  2.670          C  
ATOM    802  O   SER A  63      -8.771   1.549  10.638  1.00  3.170          O  
ATOM    803  CB  SER A  63     -11.326   1.643  12.789  1.00  4.240          C  
ATOM    804  OG  SER A  63     -10.161   1.518  13.556  1.00  4.240          O  
ATOM    805  H   SER A  63     -10.753  -0.722  12.147  1.00  3.610          H  
ATOM    806  HA  SER A  63     -11.949   1.475  10.756  1.00  3.650          H  
ATOM    807 1HB  SER A  63     -11.682   2.668  12.821  1.00  5.090          H  
ATOM    808 2HB  SER A  63     -12.105   1.010  13.205  1.00  5.090          H  
ATOM    809  HG  SER A  63     -10.373   1.873  14.422  1.00  5.090          H  
ATOM    810  N   THR A  64     -10.126   3.360  10.514  1.00  2.510          N  
ATOM    811  CA  THR A  64      -9.114   4.235   9.918  1.00  2.870          C  
ATOM    812  C   THR A  64      -8.820   5.513  10.716  1.00  2.770          C  
ATOM    813  O   THR A  64      -7.913   5.536  11.555  1.00  2.820          O  
ATOM    814  CB  THR A  64      -9.551   4.654   8.496  1.00  3.870          C  
ATOM    815  OG1 THR A  64     -10.845   5.292   8.556  1.00  3.870          O  
ATOM    816  CG2 THR A  64      -9.641   3.418   7.615  1.00  3.870          C  
ATOM    817  H   THR A  64     -11.038   3.750  10.697  1.00  3.010          H  
ATOM    818  HA  THR A  64      -8.183   3.675   9.844  1.00  3.440          H  
ATOM    819  HB  THR A  64      -8.828   5.343   8.074  1.00  4.650          H  
ATOM    820  HG1 THR A  64     -11.068   5.644   7.677  1.00  4.650          H  
ATOM    821 1HG2 THR A  64      -9.947   3.707   6.613  1.00  4.650          H  
ATOM    822 2HG2 THR A  64      -8.665   2.933   7.571  1.00  4.650          H  
ATOM    823 3HG2 THR A  64     -10.368   2.719   8.024  1.00  4.650          H  
ATOM    824  N   GLU A  65      -9.598   6.570  10.463  1.00  2.750          N  
ATOM    825  CA  GLU A  65      -9.337   7.909  11.012  1.00  2.800          C  
ATOM    826  C   GLU A  65      -9.243   7.962  12.525  1.00  2.700          C  
ATOM    827  O   GLU A  65      -8.396   8.687  13.063  1.00  2.730          O  
ATOM    828  CB  GLU A  65     -10.384   8.917  10.540  1.00  3.900          C  
ATOM    829  CG  GLU A  65     -10.267   9.320   9.086  1.00  3.900          C  
ATOM    830  CD  GLU A  65     -11.322  10.314   8.683  1.00  3.900          C  
ATOM    831  OE1 GLU A  65     -12.223  10.540   9.457  1.00  3.900          O  
ATOM    832  OE2 GLU A  65     -11.225  10.847   7.608  1.00  3.900          O  
ATOM    833  H   GLU A  65     -10.354   6.432   9.796  1.00  3.300          H  
ATOM    834  HA  GLU A  65      -8.391   8.248  10.613  1.00  3.360          H  
ATOM    835 1HB  GLU A  65     -11.372   8.489  10.657  1.00  4.680          H  
ATOM    836 2HB  GLU A  65     -10.336   9.820  11.153  1.00  4.680          H  
ATOM    837 1HG  GLU A  65      -9.283   9.757   8.920  1.00  4.680          H  
ATOM    838 2HG  GLU A  65     -10.351   8.430   8.464  1.00  4.680          H  
ATOM    839  N   CYS A  66     -10.006   7.119  13.226  1.00  2.640          N  
ATOM    840  CA  CYS A  66      -9.990   7.128  14.686  1.00  2.620          C  
ATOM    841  C   CYS A  66      -8.620   6.739  15.268  1.00  2.600          C  
ATOM    842  O   CYS A  66      -8.437   6.805  16.479  1.00  2.680          O  
ATOM    843  CB  CYS A  66     -11.045   6.188  15.260  1.00  3.680          C  
ATOM    844  SG  CYS A  66     -10.699   4.457  15.016  1.00  3.680          S  
ATOM    845  H   CYS A  66     -10.669   6.526  12.742  1.00  3.170          H  
ATOM    846  HA  CYS A  66     -10.228   8.140  15.010  1.00  3.140          H  
ATOM    847 1HB  CYS A  66     -11.153   6.364  16.329  1.00  4.410          H  
ATOM    848 2HB  CYS A  66     -12.002   6.404  14.802  1.00  4.410          H  
ATOM    849  HG  CYS A  66      -9.817   4.382  16.026  1.00  4.410          H  
ATOM    850  N   GLU A  67      -7.711   6.219  14.426  1.00  2.590          N  
ATOM    851  CA  GLU A  67      -6.335   5.867  14.785  1.00  2.620          C  
ATOM    852  C   GLU A  67      -5.329   6.745  14.025  1.00  2.660          C  
ATOM    853  O   GLU A  67      -4.321   7.212  14.581  1.00  2.680          O  
ATOM    854  CB  GLU A  67      -6.064   4.397  14.472  1.00  3.660          C  
ATOM    855  CG  GLU A  67      -6.856   3.425  15.305  1.00  3.660          C  
ATOM    856  CD  GLU A  67      -6.295   3.271  16.700  1.00  3.660          C  
ATOM    857  OE1 GLU A  67      -5.168   2.833  16.804  1.00  3.660          O  
ATOM    858  OE2 GLU A  67      -6.952   3.616  17.646  1.00  3.660          O  
ATOM    859  H   GLU A  67      -7.973   6.120  13.447  1.00  3.110          H  
ATOM    860  HA  GLU A  67      -6.199   6.027  15.844  1.00  3.140          H  
ATOM    861 1HB  GLU A  67      -6.303   4.207  13.426  1.00  4.390          H  
ATOM    862 2HB  GLU A  67      -5.001   4.185  14.611  1.00  4.390          H  
ATOM    863 1HG  GLU A  67      -7.882   3.753  15.371  1.00  4.390          H  
ATOM    864 2HG  GLU A  67      -6.844   2.485  14.781  1.00  4.390          H  
ATOM    865  N   LEU A  68      -5.615   6.964  12.739  1.00  2.710          N  
ATOM    866  CA  LEU A  68      -4.716   7.684  11.849  1.00  2.820          C  
ATOM    867  C   LEU A  68      -4.505   9.136  12.240  1.00  2.770          C  
ATOM    868  O   LEU A  68      -3.412   9.662  12.053  1.00  2.870          O  
ATOM    869  CB  LEU A  68      -5.239   7.630  10.412  1.00  3.900          C  
ATOM    870  CG  LEU A  68      -5.252   6.240   9.723  1.00  3.900          C  
ATOM    871  CD1 LEU A  68      -5.996   6.373   8.406  1.00  3.900          C  
ATOM    872  CD2 LEU A  68      -3.828   5.730   9.500  1.00  3.900          C  
ATOM    873  H   LEU A  68      -6.468   6.562  12.350  1.00  3.250          H  
ATOM    874  HA  LEU A  68      -3.746   7.201  11.898  1.00  3.380          H  
ATOM    875 1HB  LEU A  68      -6.236   8.012  10.407  1.00  4.680          H  
ATOM    876 2HB  LEU A  68      -4.626   8.291   9.804  1.00  4.680          H  
ATOM    877  HG  LEU A  68      -5.783   5.532  10.345  1.00  4.680          H  
ATOM    878 1HD1 LEU A  68      -6.040   5.403   7.912  1.00  4.680          H  
ATOM    879 2HD1 LEU A  68      -7.005   6.730   8.593  1.00  4.680          H  
ATOM    880 3HD1 LEU A  68      -5.477   7.084   7.764  1.00  4.680          H  
ATOM    881 1HD2 LEU A  68      -3.871   4.758   9.008  1.00  4.680          H  
ATOM    882 2HD2 LEU A  68      -3.283   6.430   8.867  1.00  4.680          H  
ATOM    883 3HD2 LEU A  68      -3.310   5.621  10.442  1.00  4.680          H  
ATOM    884  N   LYS A  69      -5.523   9.822  12.768  1.00  2.690          N  
ATOM    885  CA  LYS A  69      -5.247  11.205  13.133  1.00  2.720          C  
ATOM    886  C   LYS A  69      -4.323  11.284  14.348  1.00  2.680          C  
ATOM    887  O   LYS A  69      -3.354  12.041  14.340  1.00  2.780          O  
ATOM    888  CB  LYS A  69      -6.535  11.992  13.377  1.00  3.800          C  
ATOM    889  CG  LYS A  69      -7.430  12.245  12.114  1.00  3.800          C  
ATOM    890  CD  LYS A  69      -6.749  13.162  11.041  1.00  3.800          C  
ATOM    891  CE  LYS A  69      -6.653  14.640  11.488  1.00  3.800          C  
ATOM    892  NZ  LYS A  69      -5.958  15.491  10.455  1.00  3.800          N  
ATOM    893  H   LYS A  69      -6.450   9.400  12.893  1.00  3.230          H  
ATOM    894  HA  LYS A  69      -4.708  11.668  12.313  1.00  3.260          H  
ATOM    895 1HB  LYS A  69      -7.154  11.445  14.094  1.00  4.560          H  
ATOM    896 2HB  LYS A  69      -6.289  12.931  13.835  1.00  4.560          H  
ATOM    897 1HG  LYS A  69      -7.678  11.282  11.657  1.00  4.560          H  
ATOM    898 2HG  LYS A  69      -8.359  12.717  12.431  1.00  4.560          H  
ATOM    899 1HD  LYS A  69      -5.766  12.799  10.768  1.00  4.560          H  
ATOM    900 2HD  LYS A  69      -7.371  13.133  10.146  1.00  4.560          H  
ATOM    901 1HE  LYS A  69      -7.657  15.022  11.651  1.00  4.560          H  
ATOM    902 2HE  LYS A  69      -6.098  14.713  12.417  1.00  4.560          H  
ATOM    903 1HZ  LYS A  69      -5.916  16.454  10.773  1.00  4.560          H  
ATOM    904 2HZ  LYS A  69      -5.019  15.145  10.326  1.00  4.560          H  
ATOM    905 3HZ  LYS A  69      -6.439  15.458   9.570  1.00  4.560          H  
ATOM    906  N   LYS A  70      -4.532  10.424  15.347  1.00  2.600          N  
ATOM    907  CA  LYS A  70      -3.684  10.413  16.542  1.00  2.590          C  
ATOM    908  C   LYS A  70      -2.225  10.226  16.148  1.00  2.690          C  
ATOM    909  O   LYS A  70      -1.325  10.941  16.616  1.00  2.770          O  
ATOM    910  CB  LYS A  70      -4.107   9.277  17.479  1.00  3.630          C  
ATOM    911  CG  LYS A  70      -5.425   9.520  18.219  1.00  3.630          C  
ATOM    912  CD  LYS A  70      -5.757   8.388  19.228  1.00  3.630          C  
ATOM    913  CE  LYS A  70      -6.080   7.133  18.456  1.00  3.630          C  
ATOM    914  NZ  LYS A  70      -6.907   6.084  19.189  1.00  3.630          N  
ATOM    915  H   LYS A  70      -5.326   9.802  15.291  1.00  3.120          H  
ATOM    916  HA  LYS A  70      -3.790  11.369  17.055  1.00  3.110          H  
ATOM    917 1HB  LYS A  70      -4.217   8.374  16.885  1.00  4.360          H  
ATOM    918 2HB  LYS A  70      -3.322   9.080  18.208  1.00  4.360          H  
ATOM    919 1HG  LYS A  70      -5.360  10.467  18.771  1.00  4.360          H  
ATOM    920 2HG  LYS A  70      -6.233   9.612  17.496  1.00  4.360          H  
ATOM    921 1HD  LYS A  70      -4.884   8.195  19.828  1.00  4.360          H  
ATOM    922 2HD  LYS A  70      -6.591   8.669  19.878  1.00  4.360          H  
ATOM    923 1HE  LYS A  70      -6.579   7.452  17.593  1.00  4.360          H  
ATOM    924 2HE  LYS A  70      -5.151   6.669  18.160  1.00  4.360          H  
ATOM    925 1HZ  LYS A  70      -7.066   5.286  18.556  1.00  4.360          H  
ATOM    926 2HZ  LYS A  70      -6.480   5.676  20.032  1.00  4.360          H  
ATOM    927 3HZ  LYS A  70      -7.797   6.476  19.442  1.00  4.360          H  
ATOM    928  N   ALA A  71      -2.015   9.362  15.154  1.00  2.750          N  
ATOM    929  CA  ALA A  71      -0.709   8.990  14.632  1.00  2.960          C  
ATOM    930  C   ALA A  71       0.123  10.170  14.134  1.00  3.120          C  
ATOM    931  O   ALA A  71       1.345  10.039  13.980  1.00  3.340          O  
ATOM    932  CB  ALA A  71      -0.885   8.018  13.487  1.00  4.060          C  
ATOM    933  H   ALA A  71      -2.826   8.839  14.808  1.00  3.300          H  
ATOM    934  HA  ALA A  71      -0.168   8.502  15.442  1.00  3.550          H  
ATOM    935 1HB  ALA A  71       0.084   7.695  13.136  1.00  4.870          H  
ATOM    936 2HB  ALA A  71      -1.463   7.174  13.831  1.00  4.870          H  
ATOM    937 3HB  ALA A  71      -1.411   8.501  12.683  1.00  4.870          H  
ATOM    938  N   ARG A  72      -0.528  11.281  13.785  1.00  3.110          N  
ATOM    939  CA  ARG A  72       0.169  12.442  13.265  1.00  3.360          C  
ATOM    940  C   ARG A  72      -0.065  13.682  14.129  1.00  3.350          C  
ATOM    941  O   ARG A  72       0.296  14.794  13.739  1.00  3.570          O  
ATOM    942  CB  ARG A  72      -0.273  12.686  11.831  1.00  4.600          C  
ATOM    943  CG  ARG A  72       0.110  11.549  10.860  1.00  4.600          C  
ATOM    944  CD  ARG A  72       1.582  11.439  10.635  1.00  4.600          C  
ATOM    945  NE  ARG A  72       1.912  10.345   9.747  1.00  4.600          N  
ATOM    946  CZ  ARG A  72       2.186   9.069  10.137  1.00  4.600          C  
ATOM    947  NH1 ARG A  72       2.172   8.702  11.418  1.00  4.600          N  
ATOM    948  NH2 ARG A  72       2.480   8.165   9.210  1.00  4.600          N  
ATOM    949  H   ARG A  72      -1.540  11.354  13.935  1.00  3.730          H  
ATOM    950  HA  ARG A  72       1.234  12.244  13.285  1.00  4.030          H  
ATOM    951 1HB  ARG A  72      -1.359  12.792  11.805  1.00  5.520          H  
ATOM    952 2HB  ARG A  72       0.161  13.614  11.459  1.00  5.520          H  
ATOM    953 1HG  ARG A  72      -0.246  10.601  11.256  1.00  5.520          H  
ATOM    954 2HG  ARG A  72      -0.364  11.728   9.898  1.00  5.520          H  
ATOM    955 1HD  ARG A  72       1.939  12.362  10.179  1.00  5.520          H  
ATOM    956 2HD  ARG A  72       2.112  11.279  11.560  1.00  5.520          H  
ATOM    957  HE  ARG A  72       1.945  10.548   8.756  1.00  5.520          H  
ATOM    958 1HH1 ARG A  72       1.946   9.363  12.183  1.00  5.520          H  
ATOM    959 2HH1 ARG A  72       2.388   7.749  11.663  1.00  5.520          H  
ATOM    960 1HH2 ARG A  72       2.496   8.429   8.234  1.00  5.520          H  
ATOM    961 2HH2 ARG A  72       2.691   7.212   9.476  1.00  5.520          H  
ATOM    962  N   CYS A  73      -0.681  13.484  15.301  1.00  3.140          N  
ATOM    963  CA  CYS A  73      -0.970  14.560  16.248  1.00  3.160          C  
ATOM    964  C   CYS A  73      -0.184  14.342  17.530  1.00  3.180          C  
ATOM    965  O   CYS A  73      -0.393  15.035  18.526  1.00  3.230          O  
ATOM    966  CB  CYS A  73      -2.457  14.613  16.569  1.00  4.420          C  
ATOM    967  SG  CYS A  73      -3.466  14.953  15.141  1.00  4.420          S  
ATOM    968  H   CYS A  73      -0.940  12.532  15.578  1.00  3.770          H  
ATOM    969  HA  CYS A  73      -0.672  15.510  15.807  1.00  3.790          H  
ATOM    970 1HB  CYS A  73      -2.776  13.659  16.992  1.00  5.300          H  
ATOM    971 2HB  CYS A  73      -2.649  15.384  17.315  1.00  5.300          H  
ATOM    972  HG  CYS A  73      -3.287  13.729  14.596  1.00  5.300          H  
ATOM    973  N   GLU A  74       0.714  13.363  17.467  1.00  3.190          N  
ATOM    974  CA  GLU A  74       1.560  12.888  18.558  1.00  3.260          C  
ATOM    975  C   GLU A  74       0.756  12.335  19.743  1.00  3.050          C  
ATOM    976  O   GLU A  74       1.141  12.517  20.901  1.00  3.150          O  
ATOM    977  CB  GLU A  74       2.518  13.996  19.039  1.00  4.540          C  
ATOM    978  CG  GLU A  74       3.489  14.509  17.960  1.00  4.540          C  
ATOM    979  CD  GLU A  74       4.520  15.523  18.470  1.00  4.540          C  
ATOM    980  OE1 GLU A  74       4.449  15.917  19.612  1.00  4.540          O  
ATOM    981  OE2 GLU A  74       5.379  15.892  17.701  1.00  4.540          O  
ATOM    982  H   GLU A  74       0.789  12.891  16.576  1.00  3.830          H  
ATOM    983  HA  GLU A  74       2.169  12.069  18.174  1.00  3.910          H  
ATOM    984 1HB  GLU A  74       1.952  14.843  19.420  1.00  5.440          H  
ATOM    985 2HB  GLU A  74       3.120  13.616  19.863  1.00  5.440          H  
ATOM    986 1HG  GLU A  74       4.016  13.657  17.536  1.00  5.440          H  
ATOM    987 2HG  GLU A  74       2.905  14.969  17.162  1.00  5.440          H  
ATOM    988  N   SER A  75      -0.330  11.611  19.445  1.00  2.790          N  
ATOM    989  CA  SER A  75      -1.156  10.951  20.457  1.00  2.600          C  
ATOM    990  C   SER A  75      -0.939   9.460  20.350  1.00  2.500          C  
ATOM    991  O   SER A  75      -0.396   8.988  19.345  1.00  2.530          O  
ATOM    992  CB  SER A  75      -2.605  11.279  20.300  1.00  3.720          C  
ATOM    993  OG  SER A  75      -2.853  12.611  20.559  1.00  3.720          O  
ATOM    994  H   SER A  75      -0.607  11.490  18.468  1.00  3.350          H  
ATOM    995  HA  SER A  75      -0.839  11.276  21.449  1.00  3.120          H  
ATOM    996 1HB  SER A  75      -2.898  11.072  19.300  1.00  4.460          H  
ATOM    997 2HB  SER A  75      -3.201  10.651  20.938  1.00  4.460          H  
ATOM    998  HG  SER A  75      -3.818  12.652  20.677  1.00  4.460          H  
ATOM    999  N   GLN A  76      -1.318   8.694  21.374  1.00  2.440          N  
ATOM   1000  CA  GLN A  76      -1.034   7.268  21.265  1.00  2.410          C  
ATOM   1001  C   GLN A  76      -2.141   6.382  20.673  1.00  2.260          C  
ATOM   1002  O   GLN A  76      -3.242   6.235  21.222  1.00  2.250          O  
ATOM   1003  CB  GLN A  76      -0.575   6.715  22.615  1.00  3.390          C  
ATOM   1004  CG  GLN A  76      -0.139   5.254  22.553  1.00  3.390          C  
ATOM   1005  CD  GLN A  76       1.094   5.109  21.662  1.00  3.390          C  
ATOM   1006  OE1 GLN A  76       2.109   5.775  21.884  1.00  3.390          O  
ATOM   1007  NE2 GLN A  76       0.993   4.269  20.643  1.00  3.390          N  
ATOM   1008  H   GLN A  76      -1.760   9.116  22.201  1.00  2.930          H  
ATOM   1009  HA  GLN A  76      -0.179   7.168  20.597  1.00  2.890          H  
ATOM   1010 1HB  GLN A  76       0.254   7.305  23.000  1.00  4.060          H  
ATOM   1011 2HB  GLN A  76      -1.389   6.785  23.339  1.00  4.060          H  
ATOM   1012 1HG  GLN A  76       0.128   4.924  23.552  1.00  4.060          H  
ATOM   1013 2HG  GLN A  76      -0.943   4.631  22.158  1.00  4.060          H  
ATOM   1014 1HE2 GLN A  76       1.761   4.131  19.961  1.00  4.060          H  
ATOM   1015 2HE2 GLN A  76       0.119   3.756  20.490  1.00  4.060          H  
ATOM   1016  N   ARG A  77      -1.787   5.761  19.549  1.00  2.210          N  
ATOM   1017  CA  ARG A  77      -2.636   4.835  18.803  1.00  2.200          C  
ATOM   1018  C   ARG A  77      -2.452   3.394  19.309  1.00  2.270          C  
ATOM   1019  O   ARG A  77      -1.484   3.080  20.013  1.00  2.380          O  
ATOM   1020  CB  ARG A  77      -2.301   4.894  17.317  1.00  3.080          C  
ATOM   1021  CG  ARG A  77      -0.921   4.311  16.921  1.00  3.080          C  
ATOM   1022  CD  ARG A  77      -0.623   4.573  15.499  1.00  3.080          C  
ATOM   1023  NE  ARG A  77      -1.565   3.875  14.608  1.00  3.080          N  
ATOM   1024  CZ  ARG A  77      -1.634   4.006  13.257  1.00  3.080          C  
ATOM   1025  NH1 ARG A  77      -0.811   4.799  12.614  1.00  3.080          N  
ATOM   1026  NH2 ARG A  77      -2.535   3.311  12.588  1.00  3.080          N  
ATOM   1027  H   ARG A  77      -0.875   5.994  19.170  1.00  2.650          H  
ATOM   1028  HA  ARG A  77      -3.676   5.115  18.946  1.00  2.640          H  
ATOM   1029 1HB  ARG A  77      -3.068   4.366  16.750  1.00  3.700          H  
ATOM   1030 2HB  ARG A  77      -2.319   5.936  16.987  1.00  3.700          H  
ATOM   1031 1HG  ARG A  77      -0.127   4.750  17.531  1.00  3.700          H  
ATOM   1032 2HG  ARG A  77      -0.920   3.229  17.059  1.00  3.700          H  
ATOM   1033 1HD  ARG A  77      -0.692   5.635  15.324  1.00  3.700          H  
ATOM   1034 2HD  ARG A  77       0.386   4.231  15.280  1.00  3.700          H  
ATOM   1035  HE  ARG A  77      -2.223   3.235  15.041  1.00  3.700          H  
ATOM   1036 1HH1 ARG A  77      -0.116   5.321  13.120  1.00  3.700          H  
ATOM   1037 2HH1 ARG A  77      -0.863   4.883  11.607  1.00  3.700          H  
ATOM   1038 1HH2 ARG A  77      -3.153   2.690  13.094  1.00  3.700          H  
ATOM   1039 2HH2 ARG A  77      -2.601   3.391  11.584  1.00  3.700          H  
ATOM   1040  N   GLY A  78      -3.327   2.485  18.896  1.00  2.360          N  
ATOM   1041  CA  GLY A  78      -3.144   1.088  19.247  1.00  2.360          C  
ATOM   1042  C   GLY A  78      -4.405   0.279  19.021  1.00  2.290          C  
ATOM   1043  O   GLY A  78      -5.515   0.656  19.427  1.00  2.330          O  
ATOM   1044  H   GLY A  78      -4.123   2.738  18.297  1.00  2.830          H  
ATOM   1045 1HA  GLY A  78      -2.334   0.672  18.652  1.00  2.830          H  
ATOM   1046 2HA  GLY A  78      -2.845   1.016  20.292  1.00  2.830          H  
ATOM   1047  N   LEU A  79      -4.176  -0.886  18.430  1.00  2.510          N  
ATOM   1048  CA  LEU A  79      -5.224  -1.796  18.039  1.00  2.730          C  
ATOM   1049  C   LEU A  79      -5.043  -3.234  18.473  1.00  2.610          C  
ATOM   1050  O   LEU A  79      -3.973  -3.841  18.317  1.00  2.650          O  
ATOM   1051  CB  LEU A  79      -5.288  -1.770  16.509  1.00  3.730          C  
ATOM   1052  CG  LEU A  79      -5.705  -0.486  15.842  1.00  3.730          C  
ATOM   1053  CD1 LEU A  79      -5.439  -0.587  14.366  1.00  3.730          C  
ATOM   1054  CD2 LEU A  79      -7.173  -0.286  16.100  1.00  3.730          C  
ATOM   1055  H   LEU A  79      -3.224  -1.107  18.180  1.00  3.010          H  
ATOM   1056  HA  LEU A  79      -6.155  -1.452  18.478  1.00  3.280          H  
ATOM   1057 1HB  LEU A  79      -4.314  -2.064  16.108  1.00  4.480          H  
ATOM   1058 2HB  LEU A  79      -5.994  -2.471  16.216  1.00  4.480          H  
ATOM   1059  HG  LEU A  79      -5.139   0.351  16.236  1.00  4.480          H  
ATOM   1060 1HD1 LEU A  79      -5.750   0.336  13.877  1.00  4.480          H  
ATOM   1061 2HD1 LEU A  79      -4.372  -0.740  14.208  1.00  4.480          H  
ATOM   1062 3HD1 LEU A  79      -5.997  -1.421  13.948  1.00  4.480          H  
ATOM   1063 1HD2 LEU A  79      -7.527   0.611  15.638  1.00  4.480          H  
ATOM   1064 2HD2 LEU A  79      -7.739  -1.120  15.710  1.00  4.480          H  
ATOM   1065 3HD2 LEU A  79      -7.323  -0.218  17.155  1.00  4.480          H  
ATOM   1066  N   TYR A  80      -6.106  -3.788  19.045  1.00  2.720          N  
ATOM   1067  CA  TYR A  80      -6.145  -5.203  19.389  1.00  2.760          C  
ATOM   1068  C   TYR A  80      -7.015  -5.870  18.302  1.00  3.160          C  
ATOM   1069  O   TYR A  80      -8.213  -6.102  18.507  1.00  3.620          O  
ATOM   1070  CB  TYR A  80      -6.680  -5.350  20.813  1.00  3.850          C  
ATOM   1071  CG  TYR A  80      -6.375  -6.645  21.439  1.00  3.850          C  
ATOM   1072  CD1 TYR A  80      -5.049  -6.914  21.768  1.00  3.850          C  
ATOM   1073  CD2 TYR A  80      -7.366  -7.563  21.706  1.00  3.850          C  
ATOM   1074  CE1 TYR A  80      -4.711  -8.105  22.341  1.00  3.850          C  
ATOM   1075  CE2 TYR A  80      -7.028  -8.768  22.290  1.00  3.850          C  
ATOM   1076  CZ  TYR A  80      -5.700  -9.038  22.602  1.00  3.850          C  
ATOM   1077  OH  TYR A  80      -5.354 -10.240  23.170  1.00  3.850          O  
ATOM   1078  H   TYR A  80      -6.942  -3.203  19.191  1.00  3.260          H  
ATOM   1079  HA  TYR A  80      -5.142  -5.624  19.328  1.00  3.310          H  
ATOM   1080 1HB  TYR A  80      -6.269  -4.560  21.442  1.00  4.620          H  
ATOM   1081 2HB  TYR A  80      -7.756  -5.227  20.803  1.00  4.620          H  
ATOM   1082  HD1 TYR A  80      -4.276  -6.177  21.556  1.00  4.620          H  
ATOM   1083  HD2 TYR A  80      -8.405  -7.344  21.452  1.00  4.620          H  
ATOM   1084  HE1 TYR A  80      -3.669  -8.318  22.590  1.00  4.620          H  
ATOM   1085  HE2 TYR A  80      -7.802  -9.507  22.502  1.00  4.620          H  
ATOM   1086  HH  TYR A  80      -6.154 -10.757  23.326  1.00  4.620          H  
ATOM   1087  N   VAL A  81      -6.430  -6.086  17.120  1.00  3.320          N  
ATOM   1088  CA  VAL A  81      -7.160  -6.488  15.907  1.00  3.890          C  
ATOM   1089  C   VAL A  81      -6.557  -7.676  15.123  1.00  3.710          C  
ATOM   1090  O   VAL A  81      -5.513  -8.210  15.482  1.00  4.040          O  
ATOM   1091  CB  VAL A  81      -7.332  -5.248  15.002  1.00  5.220          C  
ATOM   1092  CG1 VAL A  81      -8.137  -4.168  15.705  1.00  5.220          C  
ATOM   1093  CG2 VAL A  81      -5.985  -4.723  14.615  1.00  5.220          C  
ATOM   1094  H   VAL A  81      -5.426  -5.954  17.059  1.00  3.980          H  
ATOM   1095  HA  VAL A  81      -8.156  -6.794  16.217  1.00  4.670          H  
ATOM   1096  HB  VAL A  81      -7.882  -5.508  14.147  1.00  6.260          H  
ATOM   1097 1HG1 VAL A  81      -8.260  -3.322  15.029  1.00  6.260          H  
ATOM   1098 2HG1 VAL A  81      -9.090  -4.553  15.954  1.00  6.260          H  
ATOM   1099 3HG1 VAL A  81      -7.655  -3.835  16.600  1.00  6.260          H  
ATOM   1100 1HG2 VAL A  81      -6.103  -3.856  13.973  1.00  6.260          H  
ATOM   1101 2HG2 VAL A  81      -5.437  -4.453  15.491  1.00  6.260          H  
ATOM   1102 3HG2 VAL A  81      -5.447  -5.471  14.087  1.00  6.260          H  
ATOM   1103  N   ALA A  82      -7.256  -8.122  14.074  1.00  3.530          N  
ATOM   1104  CA  ALA A  82      -6.790  -9.238  13.255  1.00  3.410          C  
ATOM   1105  C   ALA A  82      -7.243  -9.245  11.761  1.00  3.520          C  
ATOM   1106  O   ALA A  82      -8.073 -10.096  11.439  1.00  3.880          O  
ATOM   1107  CB  ALA A  82      -7.256 -10.523  13.882  1.00  4.820          C  
ATOM   1108  H   ALA A  82      -8.119  -7.670  13.827  1.00  4.240          H  
ATOM   1109  HA  ALA A  82      -5.712  -9.240  13.298  1.00  4.090          H  
ATOM   1110 1HB  ALA A  82      -6.855 -11.370  13.324  1.00  5.790          H  
ATOM   1111 2HB  ALA A  82      -6.899 -10.554  14.883  1.00  5.790          H  
ATOM   1112 3HB  ALA A  82      -8.344 -10.563  13.878  1.00  5.790          H  
ATOM   1113  N   ALA A  83      -6.782  -8.366  10.817  1.00  3.740          N  
ATOM   1114  CA  ALA A  83      -5.870  -7.200  10.861  1.00  4.020          C  
ATOM   1115  C   ALA A  83      -4.591  -7.427  11.649  1.00  3.990          C  
ATOM   1116  O   ALA A  83      -4.131  -6.525  12.358  1.00  4.030          O  
ATOM   1117  CB  ALA A  83      -6.573  -5.979  11.382  1.00  5.520          C  
ATOM   1118  H   ALA A  83      -7.182  -8.526   9.895  1.00  4.490          H  
ATOM   1119  HA  ALA A  83      -5.576  -6.994   9.830  1.00  4.820          H  
ATOM   1120 1HB  ALA A  83      -5.911  -5.125  11.346  1.00  6.620          H  
ATOM   1121 2HB  ALA A  83      -7.420  -5.771  10.790  1.00  6.620          H  
ATOM   1122 3HB  ALA A  83      -6.870  -6.149  12.355  1.00  6.620          H  
ATOM   1123  N   GLN A  84      -3.954  -8.574  11.487  1.00  4.420          N  
ATOM   1124  CA  GLN A  84      -2.765  -8.833  12.286  1.00  4.870          C  
ATOM   1125  C   GLN A  84      -1.607  -7.898  11.951  1.00  5.130          C  
ATOM   1126  O   GLN A  84      -0.719  -7.697  12.769  1.00  5.600          O  
ATOM   1127  CB  GLN A  84      -2.338 -10.293  12.174  1.00  6.640          C  
ATOM   1128  CG  GLN A  84      -1.753 -10.737  10.828  1.00  6.640          C  
ATOM   1129  CD  GLN A  84      -2.800 -11.171   9.865  1.00  6.640          C  
ATOM   1130  OE1 GLN A  84      -3.919 -10.633   9.866  1.00  6.640          O  
ATOM   1131  NE2 GLN A  84      -2.471 -12.149   9.033  1.00  6.640          N  
ATOM   1132  H   GLN A  84      -4.322  -9.291  10.853  1.00  5.300          H  
ATOM   1133  HA  GLN A  84      -3.031  -8.662  13.330  1.00  5.840          H  
ATOM   1134 1HB  GLN A  84      -1.627 -10.494  12.943  1.00  7.970          H  
ATOM   1135 2HB  GLN A  84      -3.201 -10.926  12.379  1.00  7.970          H  
ATOM   1136 1HG  GLN A  84      -1.182  -9.943  10.376  1.00  7.970          H  
ATOM   1137 2HG  GLN A  84      -1.104 -11.582  10.997  1.00  7.970          H  
ATOM   1138 1HE2 GLN A  84      -3.136 -12.483   8.365  1.00  7.970          H  
ATOM   1139 2HE2 GLN A  84      -1.554 -12.563   9.070  1.00  7.970          H  
ATOM   1140  N   GLY A  85      -1.629  -7.282  10.763  1.00  5.120          N  
ATOM   1141  CA  GLY A  85      -0.571  -6.367  10.358  1.00  5.650          C  
ATOM   1142  C   GLY A  85      -0.696  -4.985  11.011  1.00  5.470          C  
ATOM   1143  O   GLY A  85       0.231  -4.174  10.942  1.00  5.840          O  
ATOM   1144  H   GLY A  85      -2.376  -7.489  10.114  1.00  6.140          H  
ATOM   1145 1HA  GLY A  85       0.390  -6.801  10.591  1.00  6.780          H  
ATOM   1146 2HA  GLY A  85      -0.599  -6.253   9.276  1.00  6.780          H  
ATOM   1147  N   ALA A  86      -1.862  -4.705  11.605  1.00  5.070          N  
ATOM   1148  CA  ALA A  86      -2.153  -3.428  12.259  1.00  4.990          C  
ATOM   1149  C   ALA A  86      -2.047  -3.569  13.774  1.00  4.710          C  
ATOM   1150  O   ALA A  86      -1.689  -2.629  14.496  1.00  4.840          O  
ATOM   1151  CB  ALA A  86      -3.543  -2.965  11.870  1.00  7.020          C  
ATOM   1152  H   ALA A  86      -2.577  -5.430  11.635  1.00  6.080          H  
ATOM   1153  HA  ALA A  86      -1.416  -2.697  11.932  1.00  5.990          H  
ATOM   1154 1HB  ALA A  86      -3.752  -2.013  12.336  1.00  8.420          H  
ATOM   1155 2HB  ALA A  86      -3.599  -2.855  10.790  1.00  8.420          H  
ATOM   1156 3HB  ALA A  86      -4.271  -3.697  12.203  1.00  8.420          H  
ATOM   1157  N   CYS A  87      -2.407  -4.761  14.222  1.00  4.640          N  
ATOM   1158  CA  CYS A  87      -2.483  -5.197  15.598  1.00  4.620          C  
ATOM   1159  C   CYS A  87      -1.183  -5.171  16.353  1.00  5.020          C  
ATOM   1160  O   CYS A  87      -0.155  -5.592  15.837  1.00  5.300          O  
ATOM   1161  CB  CYS A  87      -2.960  -6.605  15.633  1.00  6.480          C  
ATOM   1162  SG  CYS A  87      -3.190  -7.239  17.249  1.00  6.480          S  
ATOM   1163  H   CYS A  87      -2.721  -5.440  13.529  1.00  5.570          H  
ATOM   1164  HA  CYS A  87      -3.189  -4.551  16.110  1.00  5.540          H  
ATOM   1165 1HB  CYS A  87      -3.857  -6.666  15.093  1.00  7.770          H  
ATOM   1166 2HB  CYS A  87      -2.248  -7.235  15.121  1.00  7.770          H  
ATOM   1167  HG  CYS A  87      -4.093  -8.180  16.843  1.00  7.770          H  
ATOM   1168  N   ARG A  88      -1.234  -4.686  17.587  1.00  5.380          N  
ATOM   1169  CA  ARG A  88      -0.040  -4.646  18.411  1.00  6.050          C  
ATOM   1170  C   ARG A  88       0.339  -5.986  19.026  1.00  6.200          C  
ATOM   1171  O   ARG A  88       1.525  -6.302  19.132  1.00  6.850          O  
ATOM   1172  CB  ARG A  88      -0.213  -3.624  19.560  1.00  8.200          C  
ATOM   1173  CG  ARG A  88      -1.391  -3.860  20.621  1.00  8.200          C  
ATOM   1174  CD  ARG A  88      -0.980  -4.638  21.922  1.00  8.200          C  
ATOM   1175  NE  ARG A  88      -2.112  -4.742  22.871  1.00  8.200          N  
ATOM   1176  CZ  ARG A  88      -2.204  -5.573  23.971  1.00  8.200          C  
ATOM   1177  NH1 ARG A  88      -1.250  -6.442  24.301  1.00  8.200          N  
ATOM   1178  NH2 ARG A  88      -3.301  -5.498  24.734  1.00  8.200          N  
ATOM   1179  H   ARG A  88      -2.135  -4.344  17.931  1.00  6.460          H  
ATOM   1180  HA  ARG A  88       0.782  -4.327  17.776  1.00  7.260          H  
ATOM   1181 1HB  ARG A  88       0.716  -3.555  20.117  1.00  9.840          H  
ATOM   1182 2HB  ARG A  88      -0.398  -2.644  19.129  1.00  9.840          H  
ATOM   1183 1HG  ARG A  88      -1.780  -2.890  20.929  1.00  9.840          H  
ATOM   1184 2HG  ARG A  88      -2.195  -4.418  20.147  1.00  9.840          H  
ATOM   1185 1HD  ARG A  88      -0.624  -5.616  21.730  1.00  9.840          H  
ATOM   1186 2HD  ARG A  88      -0.187  -4.076  22.414  1.00  9.840          H  
ATOM   1187  HE  ARG A  88      -2.889  -4.115  22.705  1.00  9.840          H  
ATOM   1188 1HH1 ARG A  88      -0.375  -6.564  23.756  1.00  9.840          H  
ATOM   1189 2HH1 ARG A  88      -1.371  -7.005  25.132  1.00  9.840          H  
ATOM   1190 1HH2 ARG A  88      -4.027  -4.847  24.494  1.00  9.840          H  
ATOM   1191 2HH2 ARG A  88      -3.428  -6.094  25.581  1.00  9.840          H  
ATOM   1192  N   GLY A  89      -0.661  -6.766  19.445  1.00  5.850          N  
ATOM   1193  CA  GLY A  89      -0.399  -7.967  20.225  1.00  6.200          C  
ATOM   1194  C   GLY A  89      -0.232  -9.303  19.488  1.00  5.820          C  
ATOM   1195  O   GLY A  89      -1.168  -9.771  18.836  1.00  5.520          O  
ATOM   1196  H   GLY A  89      -1.613  -6.486  19.255  1.00  7.020          H  
ATOM   1197 1HA  GLY A  89       0.418  -7.763  20.904  1.00  7.440          H  
ATOM   1198 2HA  GLY A  89      -1.255  -8.091  20.892  1.00  7.440          H  
ATOM   1199  N   PRO A  90       0.877 -10.036  19.739  1.00  6.110          N  
ATOM   1200  CA  PRO A  90       1.201 -11.377  19.258  1.00  6.050          C  
ATOM   1201  C   PRO A  90       0.204 -12.419  19.741  1.00  5.710          C  
ATOM   1202  O   PRO A  90       0.245 -13.564  19.294  1.00  5.920          O  
ATOM   1203  CB  PRO A  90       2.593 -11.629  19.821  1.00  9.070          C  
ATOM   1204  CG  PRO A  90       3.171 -10.273  20.031  1.00  9.070          C  
ATOM   1205  CD  PRO A  90       2.019  -9.408  20.437  1.00  9.070          C  
ATOM   1206  HA  PRO A  90       1.210 -11.372  18.169  1.00  7.260          H  
ATOM   1207 1HB  PRO A  90       2.514 -12.193  20.723  1.00 10.890          H  
ATOM   1208 2HB  PRO A  90       3.178 -12.243  19.116  1.00 10.890          H  
ATOM   1209 1HG  PRO A  90       3.965 -10.310  20.792  1.00 10.890          H  
ATOM   1210 2HG  PRO A  90       3.634  -9.926  19.110  1.00 10.890          H  
ATOM   1211 1HD  PRO A  90       1.866  -9.410  21.514  1.00 10.890          H  
ATOM   1212 2HD  PRO A  90       2.241  -8.411  20.043  1.00 10.890          H  
ATOM   1213  N   THR A  91      -0.675 -12.026  20.681  1.00  5.550          N  
ATOM   1214  CA  THR A  91      -1.712 -12.892  21.221  1.00  5.580          C  
ATOM   1215  C   THR A  91      -2.637 -13.370  20.095  1.00  5.210          C  
ATOM   1216  O   THR A  91      -3.323 -14.385  20.234  1.00  5.280          O  
ATOM   1217  CB  THR A  91      -2.551 -12.140  22.273  1.00  7.800          C  
ATOM   1218  OG1 THR A  91      -3.155 -11.001  21.664  1.00  7.800          O  
ATOM   1219  CG2 THR A  91      -1.675 -11.656  23.426  1.00  7.800          C  
ATOM   1220  H   THR A  91      -0.664 -11.082  21.028  1.00  6.660          H  
ATOM   1221  HA  THR A  91      -1.243 -13.761  21.679  1.00  6.700          H  
ATOM   1222  HB  THR A  91      -3.332 -12.801  22.651  1.00  9.360          H  
ATOM   1223  HG1 THR A  91      -3.919 -10.716  22.203  1.00  9.360          H  
ATOM   1224 1HG2 THR A  91      -2.294 -11.123  24.147  1.00  9.360          H  
ATOM   1225 2HG2 THR A  91      -1.213 -12.514  23.909  1.00  9.360          H  
ATOM   1226 3HG2 THR A  91      -0.904 -10.987  23.048  1.00  9.360          H  
ATOM   1227  N   PHE A  92      -2.624 -12.655  18.967  1.00  5.230          N  
ATOM   1228  CA  PHE A  92      -3.357 -13.073  17.795  1.00  5.350          C  
ATOM   1229  C   PHE A  92      -2.357 -13.919  17.014  1.00  4.940          C  
ATOM   1230  O   PHE A  92      -1.398 -13.397  16.446  1.00  5.060          O  
ATOM   1231  CB  PHE A  92      -3.829 -11.883  16.970  1.00  7.440          C  
ATOM   1232  CG  PHE A  92      -4.918 -11.066  17.603  1.00  7.440          C  
ATOM   1233  CD1 PHE A  92      -4.617 -10.018  18.413  1.00  7.440          C  
ATOM   1234  CD2 PHE A  92      -6.247 -11.332  17.351  1.00  7.440          C  
ATOM   1235  CE1 PHE A  92      -5.592  -9.237  18.942  1.00  7.440          C  
ATOM   1236  CE2 PHE A  92      -7.242 -10.545  17.890  1.00  7.440          C  
ATOM   1237  CZ  PHE A  92      -6.908  -9.487  18.682  1.00  7.440          C  
ATOM   1238  H   PHE A  92      -2.065 -11.795  18.943  1.00  6.280          H  
ATOM   1239  HA  PHE A  92      -4.208 -13.686  18.084  1.00  6.420          H  
ATOM   1240 1HB  PHE A  92      -2.977 -11.220  16.794  1.00  8.930          H  
ATOM   1241 2HB  PHE A  92      -4.179 -12.222  16.001  1.00  8.930          H  
ATOM   1242  HD1 PHE A  92      -3.575  -9.795  18.628  1.00  8.930          H  
ATOM   1243  HD2 PHE A  92      -6.508 -12.167  16.705  1.00  8.930          H  
ATOM   1244  HE1 PHE A  92      -5.307  -8.415  19.555  1.00  8.930          H  
ATOM   1245  HE2 PHE A  92      -8.290 -10.757  17.674  1.00  8.930          H  
ATOM   1246  HZ  PHE A  92      -7.686  -8.849  19.102  1.00  8.930          H  
ATOM   1247  N   ALA A  93      -2.623 -15.221  16.927  1.00  4.840          N  
ATOM   1248  CA  ALA A  93      -1.668 -16.179  16.362  1.00  4.800          C  
ATOM   1249  C   ALA A  93      -1.180 -15.894  14.930  1.00  4.600          C  
ATOM   1250  O   ALA A  93      -0.083 -16.343  14.605  1.00  4.720          O  
ATOM   1251  CB  ALA A  93      -2.260 -17.586  16.414  1.00  6.740          C  
ATOM   1252  H   ALA A  93      -3.459 -15.564  17.380  1.00  5.810          H  
ATOM   1253  HA  ALA A  93      -0.794 -16.169  17.008  1.00  5.760          H  
ATOM   1254 1HB  ALA A  93      -1.508 -18.297  16.069  1.00  8.080          H  
ATOM   1255 2HB  ALA A  93      -2.527 -17.817  17.446  1.00  8.080          H  
ATOM   1256 3HB  ALA A  93      -3.136 -17.680  15.796  1.00  8.080          H  
ATOM   1257  N   PRO A  94      -1.964 -15.322  13.992  1.00  4.790          N  
ATOM   1258  CA  PRO A  94      -1.511 -14.965  12.655  1.00  5.040          C  
ATOM   1259  C   PRO A  94      -0.419 -13.875  12.621  1.00  4.930          C  
ATOM   1260  O   PRO A  94       0.204 -13.660  11.586  1.00  5.470          O  
ATOM   1261  CB  PRO A  94      -2.797 -14.460  11.984  1.00  7.560          C  
ATOM   1262  CG  PRO A  94      -3.923 -15.089  12.764  1.00  7.560          C  
ATOM   1263  CD  PRO A  94      -3.427 -15.127  14.179  1.00  7.560          C  
ATOM   1264  HA  PRO A  94      -1.151 -15.874  12.155  1.00  6.050          H  
ATOM   1265 1HB  PRO A  94      -2.828 -13.369  12.027  1.00  9.070          H  
ATOM   1266 2HB  PRO A  94      -2.796 -14.736  10.918  1.00  9.070          H  
ATOM   1267 1HG  PRO A  94      -4.841 -14.487  12.652  1.00  9.070          H  
ATOM   1268 2HG  PRO A  94      -4.151 -16.090  12.365  1.00  9.070          H  
ATOM   1269 1HD  PRO A  94      -3.639 -14.162  14.634  1.00  9.070          H  
ATOM   1270 2HD  PRO A  94      -3.905 -15.950  14.695  1.00  9.070          H  
ATOM   1271  N   LEU A  95      -0.257 -13.120  13.714  1.00  4.600          N  
ATOM   1272  CA  LEU A  95       0.677 -11.994  13.772  1.00  4.900          C  
ATOM   1273  C   LEU A  95       2.175 -12.210  13.599  1.00  5.030          C  
ATOM   1274  O   LEU A  95       2.772 -11.451  12.852  1.00  5.020          O  
ATOM   1275  CB  LEU A  95       0.460 -11.179  15.057  1.00  6.740          C  
ATOM   1276  CG  LEU A  95       1.247  -9.797  15.145  1.00  6.740          C  
ATOM   1277  CD1 LEU A  95       0.431  -8.843  15.971  1.00  6.740          C  
ATOM   1278  CD2 LEU A  95       2.656  -9.949  15.807  1.00  6.740          C  
ATOM   1279  H   LEU A  95      -0.773 -13.324  14.575  1.00  5.520          H  
ATOM   1280  HA  LEU A  95       0.403 -11.335  12.959  1.00  5.880          H  
ATOM   1281 1HB  LEU A  95      -0.605 -10.963  15.156  1.00  8.090          H  
ATOM   1282 2HB  LEU A  95       0.741 -11.784  15.908  1.00  8.090          H  
ATOM   1283  HG  LEU A  95       1.350  -9.373  14.146  1.00  8.090          H  
ATOM   1284 1HD1 LEU A  95       0.933  -7.877  16.032  1.00  8.090          H  
ATOM   1285 2HD1 LEU A  95      -0.543  -8.710  15.512  1.00  8.090          H  
ATOM   1286 3HD1 LEU A  95       0.314  -9.238  16.930  1.00  8.090          H  
ATOM   1287 1HD2 LEU A  95       3.098  -8.988  15.848  1.00  8.090          H  
ATOM   1288 2HD2 LEU A  95       2.558 -10.332  16.800  1.00  8.090          H  
ATOM   1289 3HD2 LEU A  95       3.305 -10.585  15.260  1.00  8.090          H  
ATOM   1290  N   PRO A  96       2.859 -13.185  14.210  1.00  5.480          N  
ATOM   1291  CA  PRO A  96       4.319 -13.228  14.262  1.00  5.960          C  
ATOM   1292  C   PRO A  96       5.103 -12.871  12.976  1.00  6.120          C  
ATOM   1293  O   PRO A  96       6.098 -12.171  13.115  1.00  6.310          O  
ATOM   1294  CB  PRO A  96       4.572 -14.659  14.747  1.00  8.940          C  
ATOM   1295  CG  PRO A  96       3.354 -14.959  15.602  1.00  8.940          C  
ATOM   1296  CD  PRO A  96       2.198 -14.311  14.863  1.00  8.940          C  
ATOM   1297  HA  PRO A  96       4.639 -12.542  15.066  1.00  7.150          H  
ATOM   1298 1HB  PRO A  96       4.714 -15.362  13.927  1.00 10.730          H  
ATOM   1299 2HB  PRO A  96       5.505 -14.687  15.336  1.00 10.730          H  
ATOM   1300 1HG  PRO A  96       3.212 -16.046  15.716  1.00 10.730          H  
ATOM   1301 2HG  PRO A  96       3.484 -14.549  16.614  1.00 10.730          H  
ATOM   1302 1HD  PRO A  96       1.805 -14.993  14.105  1.00 10.730          H  
ATOM   1303 2HD  PRO A  96       1.429 -13.992  15.583  1.00 10.730          H  
ATOM   1304  N   PRO A  97       4.716 -13.239  11.720  1.00  6.420          N  
ATOM   1305  CA  PRO A  97       5.413 -12.852  10.480  1.00  6.970          C  
ATOM   1306  C   PRO A  97       5.466 -11.320  10.237  1.00  6.850          C  
ATOM   1307  O   PRO A  97       6.134 -10.853   9.315  1.00  7.350          O  
ATOM   1308  CB  PRO A  97       4.597 -13.559   9.392  1.00 10.460          C  
ATOM   1309  CG  PRO A  97       3.914 -14.710  10.105  1.00 10.460          C  
ATOM   1310  CD  PRO A  97       3.577 -14.164  11.464  1.00 10.460          C  
ATOM   1311  HA  PRO A  97       6.435 -13.258  10.516  1.00  8.360          H  
ATOM   1312 1HB  PRO A  97       3.878 -12.849   8.951  1.00 12.550          H  
ATOM   1313 2HB  PRO A  97       5.263 -13.886   8.578  1.00 12.550          H  
ATOM   1314 1HG  PRO A  97       3.015 -15.023   9.546  1.00 12.550          H  
ATOM   1315 2HG  PRO A  97       4.577 -15.584  10.150  1.00 12.550          H  
ATOM   1316 1HD  PRO A  97       2.644 -13.614  11.372  1.00 12.550          H  
ATOM   1317 2HD  PRO A  97       3.503 -14.973  12.174  1.00 12.550          H  
ATOM   1318  N   VAL A  98       4.737 -10.571  11.066  1.00  6.420          N  
ATOM   1319  CA  VAL A  98       4.604  -9.120  11.066  1.00  6.530          C  
ATOM   1320  C   VAL A  98       5.631  -8.438  12.003  1.00  6.170          C  
ATOM   1321  O   VAL A  98       5.952  -7.246  11.842  1.00  6.560          O  
ATOM   1322  CB  VAL A  98       3.166  -8.779  11.555  1.00  9.100          C  
ATOM   1323  CG1 VAL A  98       2.955  -7.344  11.679  1.00  9.100          C  
ATOM   1324  CG2 VAL A  98       2.113  -9.403  10.623  1.00  9.100          C  
ATOM   1325  H   VAL A  98       4.183 -11.045  11.775  1.00  7.700          H  
ATOM   1326  HA  VAL A  98       4.749  -8.760  10.048  1.00  7.840          H  
ATOM   1327  HB  VAL A  98       3.058  -9.167  12.551  1.00 10.920          H  
ATOM   1328 1HG1 VAL A  98       1.963  -7.159  12.085  1.00 10.920          H  
ATOM   1329 2HG1 VAL A  98       3.656  -6.964  12.344  1.00 10.920          H  
ATOM   1330 3HG1 VAL A  98       3.061  -6.860  10.712  1.00 10.920          H  
ATOM   1331 1HG2 VAL A  98       1.120  -9.184  11.012  1.00 10.920          H  
ATOM   1332 2HG2 VAL A  98       2.218  -8.986   9.624  1.00 10.920          H  
ATOM   1333 3HG2 VAL A  98       2.249 -10.481  10.579  1.00 10.920          H  
ATOM   1334  N   ALA A  99       6.007  -9.160  13.060  1.00  5.720          N  
ATOM   1335  CA  ALA A  99       6.842  -8.671  14.137  1.00  5.640          C  
ATOM   1336  C   ALA A  99       8.321  -8.610  13.774  1.00  5.840          C  
ATOM   1337  O   ALA A  99       8.783  -9.288  12.862  1.00  6.100          O  
ATOM   1338  CB  ALA A  99       6.660  -9.580  15.343  1.00  7.930          C  
ATOM   1339  H   ALA A  99       5.770 -10.154  13.088  1.00  6.860          H  
ATOM   1340  HA  ALA A  99       6.509  -7.670  14.377  1.00  6.770          H  
ATOM   1341 1HB  ALA A  99       7.245  -9.224  16.175  1.00  9.510          H  
ATOM   1342 2HB  ALA A  99       5.614  -9.604  15.617  1.00  9.510          H  
ATOM   1343 3HB  ALA A  99       6.985 -10.588  15.078  1.00  9.510          H  
ATOM   1344  N   PRO A 100       9.085  -7.751  14.461  1.00  6.140          N  
ATOM   1345  CA  PRO A 100       8.722  -6.706  15.417  1.00  6.090          C  
ATOM   1346  C   PRO A 100       8.368  -5.385  14.725  1.00  5.130          C  
ATOM   1347  O   PRO A 100       7.869  -4.464  15.358  1.00  5.030          O  
ATOM   1348  CB  PRO A 100      10.021  -6.583  16.217  1.00  9.130          C  
ATOM   1349  CG  PRO A 100      11.107  -6.870  15.217  1.00  9.130          C  
ATOM   1350  CD  PRO A 100      10.530  -7.934  14.300  1.00  9.130          C  
ATOM   1351  HA  PRO A 100       7.905  -7.025  16.074  1.00  7.310          H  
ATOM   1352 1HB  PRO A 100      10.113  -5.589  16.672  1.00 10.960          H  
ATOM   1353 2HB  PRO A 100      10.025  -7.301  17.026  1.00 10.960          H  
ATOM   1354 1HG  PRO A 100      11.376  -5.935  14.691  1.00 10.960          H  
ATOM   1355 2HG  PRO A 100      12.019  -7.193  15.739  1.00 10.960          H  
ATOM   1356 1HD  PRO A 100      10.824  -7.753  13.255  1.00 10.960          H  
ATOM   1357 2HD  PRO A 100      10.821  -8.943  14.634  1.00 10.960          H  
ATOM   1358  N   LEU A 101       8.628  -5.317  13.420  1.00  4.790          N  
ATOM   1359  CA  LEU A 101       8.529  -4.098  12.627  1.00  4.270          C  
ATOM   1360  C   LEU A 101       7.245  -3.290  12.780  1.00  3.890          C  
ATOM   1361  O   LEU A 101       7.296  -2.055  12.824  1.00  4.260          O  
ATOM   1362  CB  LEU A 101       8.748  -4.437  11.154  1.00  6.190          C  
ATOM   1363  CG  LEU A 101       8.687  -3.255  10.157  1.00  6.190          C  
ATOM   1364  CD1 LEU A 101       9.785  -2.209  10.470  1.00  6.190          C  
ATOM   1365  CD2 LEU A 101       8.846  -3.796   8.741  1.00  6.190          C  
ATOM   1366  H   LEU A 101       8.973  -6.142  12.953  1.00  5.750          H  
ATOM   1367  HA  LEU A 101       9.352  -3.464  12.951  1.00  5.120          H  
ATOM   1368 1HB  LEU A 101       9.715  -4.921  11.049  1.00  7.420          H  
ATOM   1369 2HB  LEU A 101       7.974  -5.156  10.858  1.00  7.420          H  
ATOM   1370  HG  LEU A 101       7.735  -2.778  10.243  1.00  7.420          H  
ATOM   1371 1HD1 LEU A 101       9.710  -1.391   9.756  1.00  7.420          H  
ATOM   1372 2HD1 LEU A 101       9.657  -1.809  11.468  1.00  7.420          H  
ATOM   1373 3HD1 LEU A 101      10.767  -2.671  10.390  1.00  7.420          H  
ATOM   1374 1HD2 LEU A 101       8.783  -2.974   8.029  1.00  7.420          H  
ATOM   1375 2HD2 LEU A 101       9.813  -4.289   8.639  1.00  7.420          H  
ATOM   1376 3HD2 LEU A 101       8.049  -4.513   8.538  1.00  7.420          H  
ATOM   1377  N   HIS A 102       6.094  -3.939  12.885  1.00  3.720          N  
ATOM   1378  CA  HIS A 102       4.851  -3.165  12.994  1.00  3.940          C  
ATOM   1379  C   HIS A 102       4.828  -2.233  14.221  1.00  3.470          C  
ATOM   1380  O   HIS A 102       4.126  -1.212  14.234  1.00  3.540          O  
ATOM   1381  CB  HIS A 102       3.656  -4.103  13.062  1.00  5.430          C  
ATOM   1382  CG  HIS A 102       3.601  -4.928  14.333  1.00  5.430          C  
ATOM   1383  ND1 HIS A 102       4.443  -5.978  14.568  1.00  5.430          N  
ATOM   1384  CD2 HIS A 102       2.781  -4.866  15.395  1.00  5.430          C  
ATOM   1385  CE1 HIS A 102       4.162  -6.505  15.735  1.00  5.430          C  
ATOM   1386  NE2 HIS A 102       3.143  -5.857  16.263  1.00  5.430          N  
ATOM   1387  H   HIS A 102       6.071  -4.968  12.845  1.00  4.460          H  
ATOM   1388  HA  HIS A 102       4.738  -2.552  12.099  1.00  4.730          H  
ATOM   1389 1HB  HIS A 102       2.730  -3.519  12.998  1.00  6.510          H  
ATOM   1390 2HB  HIS A 102       3.678  -4.743  12.205  1.00  6.510          H  
ATOM   1391  HD2 HIS A 102       1.988  -4.172  15.531  1.00  6.510          H  
ATOM   1392  HE1 HIS A 102       4.675  -7.330  16.174  1.00  6.510          H  
ATOM   1393  HE2 HIS A 102       2.678  -6.040  17.189  1.00  6.510          H  
ATOM   1394  N   CYS A 103       5.647  -2.544  15.234  1.00  3.230          N  
ATOM   1395  CA  CYS A 103       5.689  -1.784  16.473  1.00  2.960          C  
ATOM   1396  C   CYS A 103       6.483  -0.490  16.288  1.00  3.100          C  
ATOM   1397  O   CYS A 103       6.493   0.381  17.160  1.00  3.270          O  
ATOM   1398  CB  CYS A 103       6.326  -2.637  17.571  1.00  4.250          C  
ATOM   1399  SG  CYS A 103       5.423  -4.170  17.865  1.00  4.250          S  
ATOM   1400  H   CYS A 103       6.258  -3.351  15.142  1.00  3.880          H  
ATOM   1401  HA  CYS A 103       4.680  -1.532  16.766  1.00  3.550          H  
ATOM   1402 1HB  CYS A 103       7.347  -2.892  17.296  1.00  5.100          H  
ATOM   1403 2HB  CYS A 103       6.363  -2.073  18.503  1.00  5.100          H  
ATOM   1404  N   ALA A 104       7.145  -0.373  15.135  1.00  3.370          N  
ATOM   1405  CA  ALA A 104       7.893   0.802  14.737  1.00  3.890          C  
ATOM   1406  C   ALA A 104       7.101   1.621  13.699  1.00  4.070          C  
ATOM   1407  O   ALA A 104       7.121   2.853  13.721  1.00  4.400          O  
ATOM   1408  CB  ALA A 104       9.235   0.382  14.167  1.00  5.240          C  
ATOM   1409  H   ALA A 104       7.104  -1.150  14.477  1.00  4.040          H  
ATOM   1410  HA  ALA A 104       8.048   1.428  15.614  1.00  4.670          H  
ATOM   1411 1HB  ALA A 104       9.806   1.264  13.887  1.00  6.290          H  
ATOM   1412 2HB  ALA A 104       9.758  -0.171  14.915  1.00  6.290          H  
ATOM   1413 3HB  ALA A 104       9.079  -0.245  13.294  1.00  6.290          H  
ATOM   1414  N   GLN A 105       6.428   0.913  12.771  1.00  4.240          N  
ATOM   1415  CA  GLN A 105       5.676   1.554  11.673  1.00  4.620          C  
ATOM   1416  C   GLN A 105       4.442   2.338  12.122  1.00  4.280          C  
ATOM   1417  O   GLN A 105       4.182   3.441  11.624  1.00  4.510          O  
ATOM   1418  CB  GLN A 105       5.229   0.494  10.670  1.00  6.320          C  
ATOM   1419  CG  GLN A 105       6.350  -0.108   9.865  1.00  6.320          C  
ATOM   1420  CD  GLN A 105       5.864  -1.227   8.975  1.00  6.320          C  
ATOM   1421  OE1 GLN A 105       5.018  -2.030   9.384  1.00  6.320          O  
ATOM   1422  NE2 GLN A 105       6.380  -1.284   7.752  1.00  6.320          N  
ATOM   1423  H   GLN A 105       6.489  -0.103  12.814  1.00  5.090          H  
ATOM   1424  HA  GLN A 105       6.342   2.247  11.173  1.00  5.540          H  
ATOM   1425 1HB  GLN A 105       4.728  -0.309  11.204  1.00  7.580          H  
ATOM   1426 2HB  GLN A 105       4.505   0.928   9.983  1.00  7.580          H  
ATOM   1427 1HG  GLN A 105       6.796   0.663   9.241  1.00  7.580          H  
ATOM   1428 2HG  GLN A 105       7.092  -0.503  10.556  1.00  7.580          H  
ATOM   1429 1HE2 GLN A 105       6.089  -2.002   7.118  1.00  7.580          H  
ATOM   1430 2HE2 GLN A 105       7.058  -0.608   7.459  1.00  7.580          H  
ATOM   1431  N   THR A 106       3.702   1.794  13.076  1.00  3.930          N  
ATOM   1432  CA  THR A 106       2.507   2.416  13.635  1.00  3.730          C  
ATOM   1433  C   THR A 106       2.752   2.424  15.121  1.00  3.550          C  
ATOM   1434  O   THR A 106       2.009   1.781  15.853  1.00  3.520          O  
ATOM   1435  CB  THR A 106       1.240   1.608  13.354  1.00  5.300          C  
ATOM   1436  OG1 THR A 106       1.397   0.303  13.878  1.00  5.300          O  
ATOM   1437  CG2 THR A 106       0.990   1.523  11.871  1.00  5.300          C  
ATOM   1438  H   THR A 106       3.942   0.853  13.418  1.00  4.720          H  
ATOM   1439  HA  THR A 106       2.389   3.424  13.247  1.00  4.480          H  
ATOM   1440  HB  THR A 106       0.404   2.072  13.842  1.00  6.360          H  
ATOM   1441  HG1 THR A 106       1.515   0.373  14.855  1.00  6.360          H  
ATOM   1442 1HG2 THR A 106       0.087   0.941  11.693  1.00  6.360          H  
ATOM   1443 2HG2 THR A 106       0.866   2.524  11.466  1.00  6.360          H  
ATOM   1444 3HG2 THR A 106       1.834   1.038  11.385  1.00  6.360          H  
ATOM   1445  N   PRO A 107       3.754   3.172  15.590  1.00  3.730          N  
ATOM   1446  CA  PRO A 107       4.431   2.971  16.844  1.00  3.570          C  
ATOM   1447  C   PRO A 107       3.620   2.960  18.118  1.00  3.080          C  
ATOM   1448  O   PRO A 107       2.796   3.839  18.396  1.00  3.250          O  
ATOM   1449  CB  PRO A 107       5.412   4.151  16.875  1.00  5.350          C  
ATOM   1450  CG  PRO A 107       4.818   5.186  15.955  1.00  5.350          C  
ATOM   1451  CD  PRO A 107       4.137   4.401  14.884  1.00  5.350          C  
ATOM   1452  HA  PRO A 107       4.979   2.038  16.759  1.00  4.280          H  
ATOM   1453 1HB  PRO A 107       5.534   4.508  17.906  1.00  6.430          H  
ATOM   1454 2HB  PRO A 107       6.406   3.806  16.533  1.00  6.430          H  
ATOM   1455 1HG  PRO A 107       4.119   5.826  16.516  1.00  6.430          H  
ATOM   1456 2HG  PRO A 107       5.608   5.841  15.560  1.00  6.430          H  
ATOM   1457 1HD  PRO A 107       3.262   4.958  14.536  1.00  6.430          H  
ATOM   1458 2HD  PRO A 107       4.854   4.194  14.082  1.00  6.430          H  
ATOM   1459  N   TYR A 108       3.972   1.948  18.891  1.00  2.740          N  
ATOM   1460  CA  TYR A 108       3.494   1.567  20.209  1.00  2.470          C  
ATOM   1461  C   TYR A 108       4.530   0.638  20.819  1.00  2.250          C  
ATOM   1462  O   TYR A 108       5.227  -0.064  20.093  1.00  2.390          O  
ATOM   1463  CB  TYR A 108       2.077   0.966  20.156  1.00  3.570          C  
ATOM   1464  CG  TYR A 108       1.750   0.092  18.950  1.00  3.570          C  
ATOM   1465  CD1 TYR A 108       2.404  -1.059  18.686  1.00  3.570          C  
ATOM   1466  CD2 TYR A 108       0.673   0.472  18.144  1.00  3.570          C  
ATOM   1467  CE1 TYR A 108       2.045  -1.831  17.600  1.00  3.570          C  
ATOM   1468  CE2 TYR A 108       0.285  -0.306  17.064  1.00  3.570          C  
ATOM   1469  CZ  TYR A 108       0.977  -1.452  16.783  1.00  3.570          C  
ATOM   1470  OH  TYR A 108       0.621  -2.260  15.716  1.00  3.570          O  
ATOM   1471  H   TYR A 108       4.695   1.336  18.490  1.00  3.290          H  
ATOM   1472  HA  TYR A 108       3.449   2.455  20.840  1.00  2.960          H  
ATOM   1473 1HB  TYR A 108       1.924   0.363  21.055  1.00  4.280          H  
ATOM   1474 2HB  TYR A 108       1.347   1.750  20.188  1.00  4.280          H  
ATOM   1475  HD1 TYR A 108       3.222  -1.352  19.315  1.00  4.280          H  
ATOM   1476  HD2 TYR A 108       0.131   1.391  18.368  1.00  4.280          H  
ATOM   1477  HE1 TYR A 108       2.596  -2.745  17.391  1.00  4.280          H  
ATOM   1478  HE2 TYR A 108      -0.555  -0.002  16.436  1.00  4.280          H  
ATOM   1479  HH  TYR A 108      -0.273  -2.048  15.357  1.00  4.280          H  
ATOM   1480  N   GLY A 109       4.622   0.577  22.138  1.00  2.180          N  
ATOM   1481  CA  GLY A 109       5.550  -0.330  22.795  1.00  2.010          C  
ATOM   1482  C   GLY A 109       4.888  -1.687  22.961  1.00  1.990          C  
ATOM   1483  O   GLY A 109       4.672  -2.179  24.084  1.00  2.440          O  
ATOM   1484  H   GLY A 109       3.988   1.104  22.745  1.00  2.620          H  
ATOM   1485 1HA  GLY A 109       6.454  -0.435  22.191  1.00  2.410          H  
ATOM   1486 2HA  GLY A 109       5.832   0.091  23.749  1.00  2.410          H  
ATOM   1487  N   CYS A 110       4.596  -2.297  21.824  1.00  1.890          N  
ATOM   1488  CA  CYS A 110       3.812  -3.515  21.765  1.00  1.840          C  
ATOM   1489  C   CYS A 110       4.298  -4.579  22.718  1.00  2.010          C  
ATOM   1490  O   CYS A 110       5.500  -4.693  23.028  1.00  2.320          O  
ATOM   1491  CB  CYS A 110       3.810  -4.082  20.367  1.00  2.600          C  
ATOM   1492  SG  CYS A 110       5.384  -4.566  19.847  1.00  2.600          S  
ATOM   1493  H   CYS A 110       4.921  -1.819  20.977  1.00  2.270          H  
ATOM   1494  HA  CYS A 110       2.783  -3.263  22.027  1.00  2.210          H  
ATOM   1495 1HB  CYS A 110       3.177  -4.961  20.349  1.00  3.120          H  
ATOM   1496 2HB  CYS A 110       3.412  -3.405  19.674  1.00  3.120          H  
ATOM   1497  N   CYS A 111       3.325  -5.396  23.135  1.00  2.100          N  
ATOM   1498  CA  CYS A 111       3.518  -6.438  24.115  1.00  2.420          C  
ATOM   1499  C   CYS A 111       2.590  -7.640  23.969  1.00  2.530          C  
ATOM   1500  O   CYS A 111       1.555  -7.597  23.279  1.00  2.760          O  
ATOM   1501  CB  CYS A 111       3.250  -5.825  25.499  1.00  3.260          C  
ATOM   1502  SG  CYS A 111       1.568  -5.254  25.735  1.00  3.260          S  
ATOM   1503  H   CYS A 111       2.394  -5.247  22.782  1.00  2.520          H  
ATOM   1504  HA  CYS A 111       4.552  -6.780  24.049  1.00  2.900          H  
ATOM   1505 1HB  CYS A 111       3.460  -6.541  26.284  1.00  3.910          H  
ATOM   1506 2HB  CYS A 111       3.889  -4.968  25.645  1.00  3.910          H  
ATOM   1507  HG  CYS A 111       1.795  -4.590  26.879  1.00  3.910          H  
ATOM   1508  N   GLN A 112       2.967  -8.684  24.705  1.00  2.530          N  
ATOM   1509  CA  GLN A 112       2.278  -9.967  24.832  1.00  2.790          C  
ATOM   1510  C   GLN A 112       2.382 -10.418  26.279  1.00  2.650          C  
ATOM   1511  O   GLN A 112       3.415 -10.226  26.936  1.00  2.420          O  
ATOM   1512  CB  GLN A 112       2.875 -11.067  23.936  1.00  3.800          C  
ATOM   1513  CG  GLN A 112       2.104 -12.411  23.973  1.00  3.800          C  
ATOM   1514  CD  GLN A 112       2.650 -13.463  23.043  1.00  3.800          C  
ATOM   1515  OE1 GLN A 112       3.794 -13.378  22.566  1.00  3.800          O  
ATOM   1516  NE2 GLN A 112       1.843 -14.482  22.769  1.00  3.800          N  
ATOM   1517  H   GLN A 112       3.840  -8.548  25.230  1.00  3.040          H  
ATOM   1518  HA  GLN A 112       1.224  -9.836  24.585  1.00  3.350          H  
ATOM   1519 1HB  GLN A 112       2.929 -10.739  22.930  1.00  4.560          H  
ATOM   1520 2HB  GLN A 112       3.874 -11.272  24.253  1.00  4.560          H  
ATOM   1521 1HG  GLN A 112       2.142 -12.839  24.969  1.00  4.560          H  
ATOM   1522 2HG  GLN A 112       1.092 -12.227  23.685  1.00  4.560          H  
ATOM   1523 1HE2 GLN A 112       2.150 -15.212  22.155  1.00  4.560          H  
ATOM   1524 2HE2 GLN A 112       0.938 -14.543  23.182  1.00  4.560          H  
ATOM   1525  N   ASP A 113       1.338 -11.084  26.778  1.00  3.000          N  
ATOM   1526  CA  ASP A 113       1.310 -11.593  28.150  1.00  3.090          C  
ATOM   1527  C   ASP A 113       2.167 -12.857  28.337  1.00  3.040          C  
ATOM   1528  O   ASP A 113       1.665 -13.953  28.588  1.00  3.500          O  
ATOM   1529  CB  ASP A 113      -0.140 -11.891  28.538  1.00  4.290          C  
ATOM   1530  CG  ASP A 113      -0.394 -12.256  30.018  1.00  4.290          C  
ATOM   1531  OD1 ASP A 113       0.431 -12.008  30.904  1.00  4.290          O  
ATOM   1532  OD2 ASP A 113      -1.465 -12.778  30.241  1.00  4.290          O  
ATOM   1533  H   ASP A 113       0.523 -11.226  26.196  1.00  3.600          H  
ATOM   1534  HA  ASP A 113       1.688 -10.814  28.802  1.00  3.710          H  
ATOM   1535 1HB  ASP A 113      -0.755 -11.024  28.295  1.00  5.150          H  
ATOM   1536 2HB  ASP A 113      -0.499 -12.717  27.922  1.00  5.150          H  
ATOM   1537  N   ASN A 114       3.466 -12.640  28.185  1.00  2.660          N  
ATOM   1538  CA  ASN A 114       4.566 -13.586  28.313  1.00  2.750          C  
ATOM   1539  C   ASN A 114       5.415 -13.437  29.601  1.00  2.760          C  
ATOM   1540  O   ASN A 114       5.666 -14.451  30.252  1.00  3.100          O  
ATOM   1541  CB  ASN A 114       5.505 -13.499  27.123  1.00  3.810          C  
ATOM   1542  CG  ASN A 114       4.907 -13.924  25.851  1.00  3.810          C  
ATOM   1543  OD1 ASN A 114       3.927 -14.676  25.783  1.00  3.810          O  
ATOM   1544  ND2 ASN A 114       5.498 -13.449  24.791  1.00  3.810          N  
ATOM   1545  H   ASN A 114       3.673 -11.686  27.921  1.00  3.190          H  
ATOM   1546  HA  ASN A 114       4.136 -14.588  28.337  1.00  3.300          H  
ATOM   1547 1HB  ASN A 114       5.837 -12.480  27.000  1.00  4.580          H  
ATOM   1548 2HB  ASN A 114       6.389 -14.101  27.317  1.00  4.580          H  
ATOM   1549 1HD2 ASN A 114       5.131 -13.651  23.866  1.00  4.580          H  
ATOM   1550 2HD2 ASN A 114       6.290 -12.852  24.880  1.00  4.580          H  
ATOM   1551  N   ILE A 115       5.885 -12.221  30.008  1.00  2.700          N  
ATOM   1552  CA  ILE A 115       5.727 -10.866  29.428  1.00  2.560          C  
ATOM   1553  C   ILE A 115       6.923 -10.315  28.663  1.00  2.350          C  
ATOM   1554  O   ILE A 115       8.087 -10.449  29.061  1.00  2.590          O  
ATOM   1555  CB  ILE A 115       5.287  -9.826  30.501  1.00  3.640          C  
ATOM   1556  CG1 ILE A 115       3.880 -10.221  31.038  1.00  3.640          C  
ATOM   1557  CG2 ILE A 115       5.265  -8.358  29.919  1.00  3.640          C  
ATOM   1558  CD1 ILE A 115       3.388  -9.458  32.247  1.00  3.640          C  
ATOM   1559  H   ILE A 115       6.433 -12.258  30.860  1.00  3.240          H  
ATOM   1560  HA  ILE A 115       4.945 -10.856  28.714  1.00  3.070          H  
ATOM   1561  HB  ILE A 115       5.970  -9.875  31.316  1.00  4.370          H  
ATOM   1562 1HG1 ILE A 115       3.173 -10.065  30.247  1.00  4.370          H  
ATOM   1563 2HG1 ILE A 115       3.881 -11.283  31.298  1.00  4.370          H  
ATOM   1564 1HG2 ILE A 115       4.967  -7.655  30.685  1.00  4.370          H  
ATOM   1565 2HG2 ILE A 115       6.235  -8.070  29.568  1.00  4.370          H  
ATOM   1566 3HG2 ILE A 115       4.554  -8.305  29.086  1.00  4.370          H  
ATOM   1567 1HD1 ILE A 115       2.408  -9.825  32.511  1.00  4.370          H  
ATOM   1568 2HD1 ILE A 115       4.050  -9.627  33.071  1.00  4.370          H  
ATOM   1569 3HD1 ILE A 115       3.321  -8.402  32.043  1.00  4.370          H  
ATOM   1570  N   THR A 116       6.576  -9.744  27.517  1.00  2.170          N  
ATOM   1571  CA  THR A 116       7.458  -9.007  26.635  1.00  2.110          C  
ATOM   1572  C   THR A 116       6.734  -7.708  26.388  1.00  2.010          C  
ATOM   1573  O   THR A 116       5.519  -7.712  26.178  1.00  2.160          O  
ATOM   1574  CB  THR A 116       7.769  -9.751  25.317  1.00  2.980          C  
ATOM   1575  OG1 THR A 116       8.603  -8.930  24.472  1.00  2.980          O  
ATOM   1576  CG2 THR A 116       6.477 -10.067  24.577  1.00  2.980          C  
ATOM   1577  H   THR A 116       5.581  -9.762  27.279  1.00  2.600          H  
ATOM   1578  HA  THR A 116       8.368  -8.772  27.158  1.00  2.530          H  
ATOM   1579  HB  THR A 116       8.291 -10.680  25.546  1.00  3.570          H  
ATOM   1580  HG1 THR A 116       9.562  -8.969  24.731  1.00  3.570          H  
ATOM   1581 1HG2 THR A 116       6.714 -10.605  23.661  1.00  3.570          H  
ATOM   1582 2HG2 THR A 116       5.853 -10.680  25.211  1.00  3.570          H  
ATOM   1583 3HG2 THR A 116       5.947  -9.161  24.313  1.00  3.570          H  
ATOM   1584  N   ALA A 117       7.438  -6.594  26.463  1.00  1.970          N  
ATOM   1585  CA  ALA A 117       6.798  -5.304  26.291  1.00  1.990          C  
ATOM   1586  C   ALA A 117       7.780  -4.255  25.855  1.00  2.180          C  
ATOM   1587  O   ALA A 117       8.984  -4.411  26.052  1.00  2.360          O  
ATOM   1588  CB  ALA A 117       6.123  -4.879  27.587  1.00  2.780          C  
ATOM   1589  H   ALA A 117       8.436  -6.652  26.621  1.00  2.360          H  
ATOM   1590  HA  ALA A 117       6.067  -5.399  25.497  1.00  2.390          H  
ATOM   1591 1HB  ALA A 117       5.622  -3.924  27.438  1.00  3.330          H  
ATOM   1592 2HB  ALA A 117       5.391  -5.631  27.880  1.00  3.330          H  
ATOM   1593 3HB  ALA A 117       6.869  -4.778  28.364  1.00  3.330          H  
ATOM   1594  N   ALA A 118       7.256  -3.159  25.302  1.00  2.630          N  
ATOM   1595  CA  ALA A 118       8.043  -2.040  24.826  1.00  2.580          C  
ATOM   1596  C   ALA A 118       8.948  -2.444  23.691  1.00  2.170          C  
ATOM   1597  O   ALA A 118      10.064  -1.935  23.566  1.00  2.240          O  
ATOM   1598  CB  ALA A 118       8.847  -1.437  25.937  1.00  3.630          C  
ATOM   1599  H   ALA A 118       6.245  -3.070  25.153  1.00  3.160          H  
ATOM   1600  HA  ALA A 118       7.367  -1.288  24.472  1.00  3.100          H  
ATOM   1601 1HB  ALA A 118       9.377  -0.567  25.553  1.00  4.360          H  
ATOM   1602 2HB  ALA A 118       8.167  -1.156  26.684  1.00  4.360          H  
ATOM   1603 3HB  ALA A 118       9.564  -2.134  26.342  1.00  4.360          H  
ATOM   1604  N   ARG A 119       8.449  -3.323  22.833  1.00  2.280          N  
ATOM   1605  CA  ARG A 119       9.189  -3.734  21.670  1.00  2.290          C  
ATOM   1606  C   ARG A 119       8.974  -2.651  20.619  1.00  2.570          C  
ATOM   1607  O   ARG A 119       7.987  -1.920  20.670  1.00  3.180          O  
ATOM   1608  CB  ARG A 119       8.731  -5.112  21.240  1.00  3.200          C  
ATOM   1609  CG  ARG A 119       9.510  -5.762  20.155  1.00  3.200          C  
ATOM   1610  CD  ARG A 119       9.042  -7.132  19.896  1.00  3.200          C  
ATOM   1611  NE  ARG A 119       7.724  -7.120  19.319  1.00  3.200          N  
ATOM   1612  CZ  ARG A 119       6.987  -8.198  19.020  1.00  3.200          C  
ATOM   1613  NH1 ARG A 119       7.454  -9.416  19.215  1.00  3.200          N  
ATOM   1614  NH2 ARG A 119       5.787  -8.024  18.528  1.00  3.200          N  
ATOM   1615  H   ARG A 119       7.516  -3.737  22.973  1.00  2.740          H  
ATOM   1616  HA  ARG A 119      10.251  -3.781  21.909  1.00  2.750          H  
ATOM   1617 1HB  ARG A 119       8.779  -5.778  22.098  1.00  3.840          H  
ATOM   1618 2HB  ARG A 119       7.735  -5.072  20.960  1.00  3.840          H  
ATOM   1619 1HG  ARG A 119       9.425  -5.191  19.224  1.00  3.840          H  
ATOM   1620 2HG  ARG A 119      10.526  -5.798  20.465  1.00  3.840          H  
ATOM   1621 1HD  ARG A 119       9.721  -7.635  19.222  1.00  3.840          H  
ATOM   1622 2HD  ARG A 119       8.998  -7.675  20.841  1.00  3.840          H  
ATOM   1623  HE  ARG A 119       7.314  -6.201  19.132  1.00  3.840          H  
ATOM   1624 1HH1 ARG A 119       8.377  -9.552  19.596  1.00  3.840          H  
ATOM   1625 2HH1 ARG A 119       6.891 -10.223  18.983  1.00  3.840          H  
ATOM   1626 1HH2 ARG A 119       5.428  -7.076  18.401  1.00  3.840          H  
ATOM   1627 2HH2 ARG A 119       5.209  -8.813  18.296  1.00  3.840          H  
ATOM   1628  N   GLY A 120       9.933  -2.485  19.718  1.00  2.530          N  
ATOM   1629  CA  GLY A 120       9.830  -1.485  18.662  1.00  2.980          C  
ATOM   1630  C   GLY A 120      10.443  -2.098  17.440  1.00  3.260          C  
ATOM   1631  O   GLY A 120      10.154  -3.237  17.115  1.00  3.440          O  
ATOM   1632  H   GLY A 120      10.737  -3.126  19.708  1.00  3.040          H  
ATOM   1633 1HA  GLY A 120       8.789  -1.224  18.479  1.00  3.580          H  
ATOM   1634 2HA  GLY A 120      10.362  -0.580  18.948  1.00  3.580          H  
ATOM   1635  N   VAL A 121      11.327  -1.378  16.762  1.00  3.650          N  
ATOM   1636  CA  VAL A 121      11.953  -2.010  15.611  1.00  4.200          C  
ATOM   1637  C   VAL A 121      12.853  -3.155  16.121  1.00  4.130          C  
ATOM   1638  O   VAL A 121      13.079  -4.135  15.412  1.00  4.560          O  
ATOM   1639  CB  VAL A 121      12.728  -0.994  14.738  1.00  5.660          C  
ATOM   1640  CG1 VAL A 121      14.038  -0.557  15.394  1.00  5.660          C  
ATOM   1641  CG2 VAL A 121      12.959  -1.614  13.359  1.00  5.660          C  
ATOM   1642  H   VAL A 121      11.537  -0.428  17.033  1.00  4.380          H  
ATOM   1643  HA  VAL A 121      11.172  -2.448  14.988  1.00  5.040          H  
ATOM   1644  HB  VAL A 121      12.127  -0.099  14.629  1.00  6.790          H  
ATOM   1645 1HG1 VAL A 121      14.530   0.175  14.754  1.00  6.790          H  
ATOM   1646 2HG1 VAL A 121      13.834  -0.106  16.360  1.00  6.790          H  
ATOM   1647 3HG1 VAL A 121      14.702  -1.411  15.521  1.00  6.790          H  
ATOM   1648 1HG2 VAL A 121      13.472  -0.900  12.719  1.00  6.790          H  
ATOM   1649 2HG2 VAL A 121      13.568  -2.514  13.456  1.00  6.790          H  
ATOM   1650 3HG2 VAL A 121      11.998  -1.875  12.914  1.00  6.790          H  
ATOM   1651  N   GLY A 122      13.430  -2.980  17.329  1.00  3.810          N  
ATOM   1652  CA  GLY A 122      14.255  -4.003  17.958  1.00  3.830          C  
ATOM   1653  C   GLY A 122      13.432  -4.874  18.919  1.00  3.450          C  
ATOM   1654  O   GLY A 122      12.218  -4.698  19.068  1.00  3.560          O  
ATOM   1655  H   GLY A 122      13.269  -2.120  17.825  1.00  4.570          H  
ATOM   1656 1HA  GLY A 122      14.705  -4.632  17.190  1.00  4.600          H  
ATOM   1657 2HA  GLY A 122      15.070  -3.529  18.502  1.00  4.600          H  
ATOM   1658  N   LEU A 123      14.117  -5.748  19.659  1.00  3.290          N  
ATOM   1659  CA  LEU A 123      13.457  -6.689  20.567  1.00  3.130          C  
ATOM   1660  C   LEU A 123      13.401  -6.215  22.018  1.00  2.910          C  
ATOM   1661  O   LEU A 123      14.097  -5.275  22.400  1.00  3.350          O  
ATOM   1662  CB  LEU A 123      14.140  -8.047  20.457  1.00  4.450          C  
ATOM   1663  CG  LEU A 123      14.180  -8.658  19.009  1.00  4.450          C  
ATOM   1664  CD1 LEU A 123      14.930  -9.976  19.063  1.00  4.450          C  
ATOM   1665  CD2 LEU A 123      12.742  -8.843  18.437  1.00  4.450          C  
ATOM   1666  H   LEU A 123      15.119  -5.802  19.545  1.00  3.950          H  
ATOM   1667  HA  LEU A 123      12.437  -6.808  20.242  1.00  3.760          H  
ATOM   1668 1HB  LEU A 123      15.165  -7.947  20.808  1.00  5.340          H  
ATOM   1669 2HB  LEU A 123      13.625  -8.754  21.108  1.00  5.340          H  
ATOM   1670  HG  LEU A 123      14.733  -7.990  18.350  1.00  5.340          H  
ATOM   1671 1HD1 LEU A 123      14.991 -10.400  18.060  1.00  5.340          H  
ATOM   1672 2HD1 LEU A 123      15.937  -9.807  19.444  1.00  5.340          H  
ATOM   1673 3HD1 LEU A 123      14.407 -10.671  19.717  1.00  5.340          H  
ATOM   1674 1HD2 LEU A 123      12.809  -9.270  17.436  1.00  5.340          H  
ATOM   1675 2HD2 LEU A 123      12.174  -9.517  19.077  1.00  5.340          H  
ATOM   1676 3HD2 LEU A 123      12.228  -7.889  18.369  1.00  5.340          H  
ATOM   1677  N   ALA A 124      12.526  -6.847  22.814  1.00  2.610          N  
ATOM   1678  CA  ALA A 124      12.331  -6.488  24.222  1.00  2.690          C  
ATOM   1679  C   ALA A 124      11.790  -7.680  25.047  1.00  2.650          C  
ATOM   1680  O   ALA A 124      11.267  -8.654  24.492  1.00  2.600          O  
ATOM   1681  CB  ALA A 124      11.385  -5.298  24.312  1.00  3.730          C  
ATOM   1682  H   ALA A 124      11.992  -7.619  22.442  1.00  3.130          H  
ATOM   1683  HA  ALA A 124      13.299  -6.204  24.636  1.00  3.230          H  
ATOM   1684 1HB  ALA A 124      11.270  -5.008  25.351  1.00  4.480          H  
ATOM   1685 2HB  ALA A 124      11.793  -4.457  23.751  1.00  4.480          H  
ATOM   1686 3HB  ALA A 124      10.414  -5.565  23.910  1.00  4.480          H  
ATOM   1687  N   GLY A 125      11.878  -7.590  26.379  1.00  3.030          N  
ATOM   1688  CA  GLY A 125      11.364  -8.647  27.259  1.00  3.070          C  
ATOM   1689  C   GLY A 125      11.253  -8.167  28.708  1.00  2.700          C  
ATOM   1690  O   GLY A 125      11.837  -7.143  29.071  1.00  2.690          O  
ATOM   1691  H   GLY A 125      12.312  -6.776  26.794  1.00  3.640          H  
ATOM   1692 1HA  GLY A 125      10.416  -9.000  26.897  1.00  3.680          H  
ATOM   1693 2HA  GLY A 125      12.039  -9.500  27.221  1.00  3.680          H  
ATOM   1694  N   CYS A 126      10.556  -8.934  29.558  1.00  2.650          N  
ATOM   1695  CA  CYS A 126      10.342  -8.536  30.952  1.00  2.460          C  
ATOM   1696  C   CYS A 126      10.448  -9.740  31.916  1.00  2.830          C  
ATOM   1697  O   CYS A 126       9.414 -10.245  32.381  1.00  3.130          O  
ATOM   1698  CB  CYS A 126       8.960  -7.947  31.046  1.00  3.520          C  
ATOM   1699  SG  CYS A 126       8.741  -6.650  29.844  1.00  3.520          S  
ATOM   1700  H   CYS A 126      10.055  -9.760  29.214  1.00  3.180          H  
ATOM   1701  HA  CYS A 126      11.050  -7.753  31.196  1.00  2.950          H  
ATOM   1702 1HB  CYS A 126       8.205  -8.705  30.893  1.00  4.220          H  
ATOM   1703 2HB  CYS A 126       8.822  -7.530  32.037  1.00  4.220          H  
ATOM   1704  HG  CYS A 126      10.060  -6.339  29.790  1.00  4.220          H  
ATOM   1705  N   PRO A 127      11.681 -10.154  32.284  1.00  3.140          N  
ATOM   1706  CA  PRO A 127      12.032 -11.405  32.948  1.00  3.410          C  
ATOM   1707  C   PRO A 127      11.404 -11.689  34.314  1.00  2.900          C  
ATOM   1708  O   PRO A 127      11.338 -12.856  34.693  1.00  3.200          O  
ATOM   1709  CB  PRO A 127      13.562 -11.309  33.061  1.00  5.120          C  
ATOM   1710  CG  PRO A 127      13.881  -9.841  32.997  1.00  5.120          C  
ATOM   1711  CD  PRO A 127      12.841  -9.247  32.080  1.00  5.120          C  
ATOM   1712  HA  PRO A 127      11.773 -12.228  32.261  1.00  4.090          H  
ATOM   1713 1HB  PRO A 127      13.886 -11.767  34.009  1.00  6.140          H  
ATOM   1714 2HB  PRO A 127      14.034 -11.884  32.252  1.00  6.140          H  
ATOM   1715 1HG  PRO A 127      13.860  -9.405  34.011  1.00  6.140          H  
ATOM   1716 2HG  PRO A 127      14.905  -9.699  32.618  1.00  6.140          H  
ATOM   1717 1HD  PRO A 127      12.648  -8.237  32.458  1.00  6.140          H  
ATOM   1718 2HD  PRO A 127      13.172  -9.249  31.026  1.00  6.140          H  
ATOM   1719  N   SER A 128      10.938 -10.673  35.059  1.00  2.480          N  
ATOM   1720  CA  SER A 128      10.328 -11.005  36.343  1.00  2.310          C  
ATOM   1721  C   SER A 128       8.960 -10.378  36.497  1.00  2.370          C  
ATOM   1722  O   SER A 128       8.526 -10.090  37.614  1.00  2.860          O  
ATOM   1723  CB  SER A 128      11.165 -10.430  37.460  1.00  3.300          C  
ATOM   1724  OG  SER A 128      11.285  -9.025  37.300  1.00  3.300          O  
ATOM   1725  H   SER A 128      11.003  -9.702  34.794  1.00  2.980          H  
ATOM   1726  HA  SER A 128      10.235 -12.083  36.438  1.00  2.770          H  
ATOM   1727 1HB  SER A 128      10.712 -10.659  38.426  1.00  3.960          H  
ATOM   1728 2HB  SER A 128      12.153 -10.886  37.443  1.00  3.960          H  
ATOM   1729  HG  SER A 128      10.382  -8.639  37.441  1.00  3.960          H  
ATOM   1730  N   ALA A 129       8.227 -10.287  35.399  1.00  2.320          N  
ATOM   1731  CA  ALA A 129       6.881  -9.738  35.454  1.00  2.680          C  
ATOM   1732  C   ALA A 129       5.894 -10.872  35.717  1.00  2.640          C  
ATOM   1733  O   ALA A 129       6.178 -12.030  35.391  1.00  2.790          O  
ATOM   1734  CB  ALA A 129       6.581  -8.974  34.181  1.00  3.610          C  
ATOM   1735  H   ALA A 129       8.643 -10.543  34.496  1.00  2.780          H  
ATOM   1736  HA  ALA A 129       6.820  -9.044  36.293  1.00  3.220          H  
ATOM   1737 1HB  ALA A 129       5.598  -8.556  34.236  1.00  4.330          H  
ATOM   1738 2HB  ALA A 129       7.309  -8.173  34.061  1.00  4.330          H  
ATOM   1739 3HB  ALA A 129       6.653  -9.654  33.360  1.00  4.330          H  
ATOM   1740  N   CYS A 130       4.745 -10.539  36.290  1.00  2.730          N  
ATOM   1741  CA  CYS A 130       3.677 -11.477  36.599  1.00  2.950          C  
ATOM   1742  C   CYS A 130       2.945 -12.045  35.409  1.00  2.950          C  
ATOM   1743  O   CYS A 130       2.937 -11.458  34.333  1.00  2.850          O  
ATOM   1744  CB  CYS A 130       2.568 -10.774  37.343  1.00  4.040          C  
ATOM   1745  SG  CYS A 130       1.549  -9.754  36.241  1.00  4.040          S  
ATOM   1746  H   CYS A 130       4.618  -9.571  36.585  1.00  3.280          H  
ATOM   1747  HA  CYS A 130       4.091 -12.297  37.190  1.00  3.540          H  
ATOM   1748 1HB  CYS A 130       1.949 -11.517  37.817  1.00  4.850          H  
ATOM   1749 2HB  CYS A 130       2.960 -10.122  38.099  1.00  4.850          H  
ATOM   1750  HG  CYS A 130       1.746 -10.484  35.122  1.00  4.850          H  
ATOM   1751  N   GLN A 131       2.218 -13.124  35.648  1.00  3.430          N  
ATOM   1752  CA  GLN A 131       1.286 -13.670  34.668  1.00  3.740          C  
ATOM   1753  C   GLN A 131      -0.005 -12.882  34.771  1.00  3.450          C  
ATOM   1754  O   GLN A 131      -0.641 -12.876  35.825  1.00  3.880          O  
ATOM   1755  CB  GLN A 131       1.023 -15.159  34.940  1.00  5.110          C  
ATOM   1756  CG  GLN A 131      -0.108 -15.788  34.116  1.00  5.110          C  
ATOM   1757  CD  GLN A 131       0.147 -15.868  32.647  1.00  5.110          C  
ATOM   1758  OE1 GLN A 131       1.097 -16.523  32.192  1.00  5.110          O  
ATOM   1759  NE2 GLN A 131      -0.711 -15.201  31.890  1.00  5.110          N  
ATOM   1760  H   GLN A 131       2.318 -13.567  36.572  1.00  4.120          H  
ATOM   1761  HA  GLN A 131       1.694 -13.538  33.661  1.00  4.490          H  
ATOM   1762 1HB  GLN A 131       1.932 -15.727  34.744  1.00  6.130          H  
ATOM   1763 2HB  GLN A 131       0.782 -15.295  35.993  1.00  6.130          H  
ATOM   1764 1HG  GLN A 131      -0.262 -16.802  34.479  1.00  6.130          H  
ATOM   1765 2HG  GLN A 131      -1.025 -15.211  34.264  1.00  6.130          H  
ATOM   1766 1HE2 GLN A 131      -0.623 -15.211  30.884  1.00  6.130          H  
ATOM   1767 2HE2 GLN A 131      -1.480 -14.651  32.321  1.00  6.130          H  
ATOM   1768  N   CYS A 132      -0.439 -12.210  33.720  1.00  3.010          N  
ATOM   1769  CA  CYS A 132      -1.636 -11.414  33.925  1.00  3.000          C  
ATOM   1770  C   CYS A 132      -2.867 -12.305  33.969  1.00  2.550          C  
ATOM   1771  O   CYS A 132      -2.870 -13.422  33.436  1.00  2.910          O  
ATOM   1772  CB  CYS A 132      -1.795 -10.354  32.840  1.00  4.200          C  
ATOM   1773  SG  CYS A 132      -0.438  -9.175  32.824  1.00  4.200          S  
ATOM   1774  H   CYS A 132       0.039 -12.227  32.799  1.00  3.610          H  
ATOM   1775  HA  CYS A 132      -1.546 -10.898  34.880  1.00  3.600          H  
ATOM   1776 1HB  CYS A 132      -1.856 -10.826  31.868  1.00  5.040          H  
ATOM   1777 2HB  CYS A 132      -2.724  -9.805  32.991  1.00  5.040          H  
ATOM   1778  HG  CYS A 132       0.479 -10.084  32.454  1.00  5.040          H  
ATOM   1779  N   ASN A 133      -3.928 -11.793  34.595  1.00  2.390          N  
ATOM   1780  CA  ASN A 133      -5.204 -12.487  34.659  1.00  2.720          C  
ATOM   1781  C   ASN A 133      -6.326 -11.556  34.177  1.00  2.890          C  
ATOM   1782  O   ASN A 133      -7.096 -11.031  34.989  1.00  3.190          O  
ATOM   1783  CB  ASN A 133      -5.462 -12.982  36.078  1.00  3.680          C  
ATOM   1784  CG  ASN A 133      -4.447 -14.031  36.535  1.00  3.680          C  
ATOM   1785  OD1 ASN A 133      -4.370 -15.109  35.929  1.00  3.680          O  
ATOM   1786  ND2 ASN A 133      -3.691 -13.776  37.586  1.00  3.680          N  
ATOM   1787  H   ASN A 133      -3.841 -10.886  35.033  1.00  2.870          H  
ATOM   1788  HA  ASN A 133      -5.163 -13.365  34.017  1.00  3.260          H  
ATOM   1789 1HB  ASN A 133      -5.413 -12.137  36.767  1.00  4.410          H  
ATOM   1790 2HB  ASN A 133      -6.459 -13.400  36.153  1.00  4.410          H  
ATOM   1791 1HD2 ASN A 133      -3.036 -14.468  37.890  1.00  4.410          H  
ATOM   1792 2HD2 ASN A 133      -3.734 -12.906  38.117  1.00  4.410          H  
ATOM   1793  N   PRO A 134      -6.467 -11.351  32.853  1.00  3.180          N  
ATOM   1794  CA  PRO A 134      -7.374 -10.407  32.223  1.00  3.750          C  
ATOM   1795  C   PRO A 134      -8.780 -10.961  32.189  1.00  3.840          C  
ATOM   1796  O   PRO A 134      -9.283 -11.299  31.117  1.00  4.410          O  
ATOM   1797  CB  PRO A 134      -6.799 -10.290  30.809  1.00  5.620          C  
ATOM   1798  CG  PRO A 134      -6.234 -11.671  30.534  1.00  5.620          C  
ATOM   1799  CD  PRO A 134      -5.686 -12.155  31.871  1.00  5.620          C  
ATOM   1800  HA  PRO A 134      -7.337  -9.445  32.756  1.00  4.500          H  
ATOM   1801 1HB  PRO A 134      -7.589  -9.996  30.098  1.00  6.750          H  
ATOM   1802 2HB  PRO A 134      -6.034  -9.489  30.770  1.00  6.750          H  
ATOM   1803 1HG  PRO A 134      -7.028 -12.331  30.143  1.00  6.750          H  
ATOM   1804 2HG  PRO A 134      -5.457 -11.614  29.758  1.00  6.750          H  
ATOM   1805 1HD  PRO A 134      -5.899 -13.228  31.967  1.00  6.750          H  
ATOM   1806 2HD  PRO A 134      -4.618 -11.937  31.915  1.00  6.750          H  
ATOM   1807  N   HIS A 135      -9.393 -11.119  33.354  1.00  3.660          N  
ATOM   1808  CA  HIS A 135     -10.705 -11.745  33.363  1.00  4.110          C  
ATOM   1809  C   HIS A 135     -11.749 -10.984  34.170  1.00  4.220          C  
ATOM   1810  O   HIS A 135     -12.395 -11.547  35.054  1.00  4.560          O  
ATOM   1811  CB  HIS A 135     -10.584 -13.157  33.930  1.00  5.570          C  
ATOM   1812  CG  HIS A 135      -9.581 -13.994  33.210  1.00  5.570          C  
ATOM   1813  ND1 HIS A 135      -9.766 -14.455  31.923  1.00  5.570          N  
ATOM   1814  CD2 HIS A 135      -8.385 -14.461  33.612  1.00  5.570          C  
ATOM   1815  CE1 HIS A 135      -8.710 -15.169  31.570  1.00  5.570          C  
ATOM   1816  NE2 HIS A 135      -7.865 -15.186  32.583  1.00  5.570          N  
ATOM   1817  H   HIS A 135      -8.909 -10.843  34.214  1.00  4.390          H  
ATOM   1818  HA  HIS A 135     -11.080 -11.820  32.345  1.00  4.930          H  
ATOM   1819 1HB  HIS A 135     -10.295 -13.104  34.980  1.00  6.690          H  
ATOM   1820 2HB  HIS A 135     -11.551 -13.654  33.877  1.00  6.690          H  
ATOM   1821  HD1 HIS A 135     -10.315 -13.970  31.240  1.00  6.690          H  
ATOM   1822  HD2 HIS A 135      -7.830 -14.362  34.537  1.00  6.690          H  
ATOM   1823  HE1 HIS A 135      -8.653 -15.625  30.583  1.00  6.690          H  
ATOM   1824  N   GLY A 136     -11.944  -9.716  33.837  1.00  4.300          N  
ATOM   1825  CA  GLY A 136     -12.984  -8.909  34.456  1.00  4.830          C  
ATOM   1826  C   GLY A 136     -14.140  -8.872  33.477  1.00  4.720          C  
ATOM   1827  O   GLY A 136     -14.174  -9.675  32.530  1.00  4.580          O  
ATOM   1828  H   GLY A 136     -11.357  -9.300  33.132  1.00  5.160          H  
ATOM   1829 1HA  GLY A 136     -13.299  -9.347  35.404  1.00  5.800          H  
ATOM   1830 2HA  GLY A 136     -12.619  -7.902  34.648  1.00  5.800          H  
ATOM   1831  N   SER A 137     -15.084  -7.948  33.663  1.00  4.980          N  
ATOM   1832  CA  SER A 137     -16.181  -7.900  32.713  1.00  5.100          C  
ATOM   1833  C   SER A 137     -15.536  -7.560  31.390  1.00  4.720          C  
ATOM   1834  O   SER A 137     -14.837  -6.555  31.278  1.00  5.040          O  
ATOM   1835  CB  SER A 137     -17.203  -6.853  33.112  1.00  7.090          C  
ATOM   1836  OG  SER A 137     -17.822  -7.178  34.328  1.00  7.090          O  
ATOM   1837  H   SER A 137     -15.052  -7.306  34.440  1.00  5.980          H  
ATOM   1838  HA  SER A 137     -16.659  -8.878  32.645  1.00  6.120          H  
ATOM   1839 1HB  SER A 137     -16.705  -5.895  33.213  1.00  8.510          H  
ATOM   1840 2HB  SER A 137     -17.953  -6.755  32.325  1.00  8.510          H  
ATOM   1841  HG  SER A 137     -18.457  -6.475  34.499  1.00  8.510          H  
ATOM   1842  N   TYR A 138     -15.746  -8.405  30.394  1.00  4.190          N  
ATOM   1843  CA  TYR A 138     -15.112  -8.243  29.096  1.00  3.880          C  
ATOM   1844  C   TYR A 138     -13.582  -8.094  29.198  1.00  3.450          C  
ATOM   1845  O   TYR A 138     -12.967  -7.403  28.367  1.00  3.380          O  
ATOM   1846  CB  TYR A 138     -15.718  -7.067  28.342  1.00  5.560          C  
ATOM   1847  CG  TYR A 138     -17.194  -7.227  28.087  1.00  5.560          C  
ATOM   1848  CD1 TYR A 138     -18.088  -6.387  28.693  1.00  5.560          C  
ATOM   1849  CD2 TYR A 138     -17.648  -8.238  27.254  1.00  5.560          C  
ATOM   1850  CE1 TYR A 138     -19.440  -6.538  28.456  1.00  5.560          C  
ATOM   1851  CE2 TYR A 138     -18.991  -8.389  27.020  1.00  5.560          C  
ATOM   1852  CZ  TYR A 138     -19.885  -7.541  27.615  1.00  5.560          C  
ATOM   1853  OH  TYR A 138     -21.231  -7.689  27.381  1.00  5.560          O  
ATOM   1854  H   TYR A 138     -16.342  -9.203  30.562  1.00  5.030          H  
ATOM   1855  HA  TYR A 138     -15.302  -9.146  28.519  1.00  4.660          H  
ATOM   1856 1HB  TYR A 138     -15.565  -6.142  28.900  1.00  6.670          H  
ATOM   1857 2HB  TYR A 138     -15.212  -6.952  27.397  1.00  6.670          H  
ATOM   1858  HD1 TYR A 138     -17.726  -5.609  29.350  1.00  6.670          H  
ATOM   1859  HD2 TYR A 138     -16.940  -8.912  26.779  1.00  6.670          H  
ATOM   1860  HE1 TYR A 138     -20.158  -5.875  28.926  1.00  6.670          H  
ATOM   1861  HE2 TYR A 138     -19.347  -9.181  26.360  1.00  6.670          H  
ATOM   1862  HH  TYR A 138     -21.718  -7.026  27.876  1.00  6.670          H  
ATOM   1863  N   GLY A 139     -12.960  -8.842  30.125  1.00  3.320          N  
ATOM   1864  CA  GLY A 139     -11.525  -8.785  30.381  1.00  3.050          C  
ATOM   1865  C   GLY A 139     -10.641  -8.995  29.166  1.00  2.420          C  
ATOM   1866  O   GLY A 139      -9.562  -8.411  29.081  1.00  2.360          O  
ATOM   1867  H   GLY A 139     -13.511  -9.426  30.760  1.00  3.980          H  
ATOM   1868 1HA  GLY A 139     -11.286  -7.831  30.845  1.00  3.660          H  
ATOM   1869 2HA  GLY A 139     -11.285  -9.549  31.111  1.00  3.660          H  
ATOM   1870  N   GLY A 140     -11.093  -9.793  28.195  1.00  2.320          N  
ATOM   1871  CA  GLY A 140     -10.292 -10.054  27.003  1.00  2.150          C  
ATOM   1872  C   GLY A 140     -10.344  -8.943  25.940  1.00  2.030          C  
ATOM   1873  O   GLY A 140      -9.667  -9.048  24.915  1.00  2.210          O  
ATOM   1874  H   GLY A 140     -11.978 -10.267  28.306  1.00  2.780          H  
ATOM   1875 1HA  GLY A 140      -9.256 -10.209  27.306  1.00  2.580          H  
ATOM   1876 2HA  GLY A 140     -10.623 -10.991  26.558  1.00  2.580          H  
ATOM   1877  N   THR A 141     -11.167  -7.910  26.159  1.00  1.920          N  
ATOM   1878  CA  THR A 141     -11.296  -6.794  25.212  1.00  1.960          C  
ATOM   1879  C   THR A 141     -10.896  -5.469  25.843  1.00  1.750          C  
ATOM   1880  O   THR A 141     -10.381  -4.585  25.160  1.00  1.920          O  
ATOM   1881  CB  THR A 141     -12.727  -6.680  24.638  1.00  2.730          C  
ATOM   1882  OG1 THR A 141     -13.039  -7.890  23.919  1.00  2.730          O  
ATOM   1883  CG2 THR A 141     -12.841  -5.454  23.670  1.00  2.730          C  
ATOM   1884  H   THR A 141     -11.711  -7.892  27.022  1.00  2.300          H  
ATOM   1885  HA  THR A 141     -10.624  -6.975  24.376  1.00  2.350          H  
ATOM   1886  HB  THR A 141     -13.439  -6.561  25.457  1.00  3.270          H  
ATOM   1887  HG1 THR A 141     -13.120  -8.616  24.543  1.00  3.270          H  
ATOM   1888 1HG2 THR A 141     -13.835  -5.389  23.256  1.00  3.270          H  
ATOM   1889 2HG2 THR A 141     -12.626  -4.522  24.185  1.00  3.270          H  
ATOM   1890 3HG2 THR A 141     -12.142  -5.597  22.872  1.00  3.270          H  
ATOM   1891  N   CYS A 142     -11.097  -5.329  27.152  1.00  1.700          N  
ATOM   1892  CA  CYS A 142     -10.785  -4.072  27.819  1.00  1.700          C  
ATOM   1893  C   CYS A 142      -9.323  -4.032  28.254  1.00  1.520          C  
ATOM   1894  O   CYS A 142      -8.841  -3.030  28.765  1.00  1.560          O  
ATOM   1895  CB  CYS A 142     -11.687  -3.825  29.026  1.00  2.380          C  
ATOM   1896  SG  CYS A 142     -11.428  -4.915  30.428  1.00  2.380          S  
ATOM   1897  H   CYS A 142     -11.547  -6.082  27.679  1.00  2.040          H  
ATOM   1898  HA  CYS A 142     -10.957  -3.264  27.112  1.00  2.040          H  
ATOM   1899 1HB  CYS A 142     -11.539  -2.810  29.382  1.00  2.860          H  
ATOM   1900 2HB  CYS A 142     -12.731  -3.916  28.727  1.00  2.860          H  
ATOM   1901  HG  CYS A 142     -12.010  -4.059  31.334  1.00  2.860          H  
ATOM   1902  N   ASP A 143      -8.588  -5.121  28.031  1.00  1.430          N  
ATOM   1903  CA  ASP A 143      -7.191  -5.252  28.458  1.00  1.460          C  
ATOM   1904  C   ASP A 143      -6.280  -4.064  28.073  1.00  1.260          C  
ATOM   1905  O   ASP A 143      -5.582  -3.547  28.954  1.00  1.230          O  
ATOM   1906  CB  ASP A 143      -6.591  -6.596  27.961  1.00  2.030          C  
ATOM   1907  CG  ASP A 143      -5.104  -6.868  28.376  1.00  2.030          C  
ATOM   1908  OD1 ASP A 143      -4.842  -7.055  29.546  1.00  2.030          O  
ATOM   1909  OD2 ASP A 143      -4.249  -6.871  27.488  1.00  2.030          O  
ATOM   1910  H   ASP A 143      -9.051  -5.897  27.575  1.00  1.720          H  
ATOM   1911  HA  ASP A 143      -7.197  -5.307  29.548  1.00  1.750          H  
ATOM   1912 1HB  ASP A 143      -7.198  -7.412  28.381  1.00  2.440          H  
ATOM   1913 2HB  ASP A 143      -6.666  -6.698  26.895  1.00  2.440          H  
ATOM   1914  N   PRO A 144      -6.329  -3.496  26.831  1.00  1.220          N  
ATOM   1915  CA  PRO A 144      -5.484  -2.388  26.387  1.00  1.190          C  
ATOM   1916  C   PRO A 144      -5.650  -1.140  27.265  1.00  1.130          C  
ATOM   1917  O   PRO A 144      -4.770  -0.261  27.300  1.00  1.140          O  
ATOM   1918  CB  PRO A 144      -6.000  -2.126  24.969  1.00  1.780          C  
ATOM   1919  CG  PRO A 144      -6.604  -3.430  24.513  1.00  1.780          C  
ATOM   1920  CD  PRO A 144      -7.237  -3.994  25.746  1.00  1.780          C  
ATOM   1921  HA  PRO A 144      -4.439  -2.721  26.374  1.00  1.430          H  
ATOM   1922 1HB  PRO A 144      -6.756  -1.351  25.022  1.00  2.140          H  
ATOM   1923 2HB  PRO A 144      -5.187  -1.755  24.322  1.00  2.140          H  
ATOM   1924 1HG  PRO A 144      -7.345  -3.239  23.719  1.00  2.140          H  
ATOM   1925 2HG  PRO A 144      -5.852  -4.092  24.077  1.00  2.140          H  
ATOM   1926 1HD  PRO A 144      -8.229  -3.543  25.829  1.00  2.140          H  
ATOM   1927 2HD  PRO A 144      -7.278  -5.068  25.662  1.00  2.140          H  
ATOM   1928  N   ALA A 145      -6.768  -1.079  28.004  1.00  1.210          N  
ATOM   1929  CA  ALA A 145      -7.085   0.020  28.897  1.00  1.370          C  
ATOM   1930  C   ALA A 145      -5.941   0.284  29.842  1.00  1.360          C  
ATOM   1931  O   ALA A 145      -5.737   1.414  30.246  1.00  1.460          O  
ATOM   1932  CB  ALA A 145      -8.314  -0.296  29.710  1.00  1.850          C  
ATOM   1933  H   ALA A 145      -7.446  -1.843  27.994  1.00  1.450          H  
ATOM   1934  HA  ALA A 145      -7.261   0.909  28.300  1.00  1.640          H  
ATOM   1935 1HB  ALA A 145      -8.513   0.536  30.347  1.00  2.220          H  
ATOM   1936 2HB  ALA A 145      -9.160  -0.470  29.057  1.00  2.220          H  
ATOM   1937 3HB  ALA A 145      -8.135  -1.182  30.313  1.00  2.220          H  
ATOM   1938  N   THR A 146      -5.223  -0.776  30.208  1.00  1.350          N  
ATOM   1939  CA  THR A 146      -4.118  -0.781  31.150  1.00  1.530          C  
ATOM   1940  C   THR A 146      -3.008   0.184  30.750  1.00  1.340          C  
ATOM   1941  O   THR A 146      -2.388   0.830  31.607  1.00  1.380          O  
ATOM   1942  CB  THR A 146      -3.497  -2.191  31.231  1.00  2.070          C  
ATOM   1943  OG1 THR A 146      -4.498  -3.147  31.625  1.00  2.070          O  
ATOM   1944  CG2 THR A 146      -2.384  -2.183  32.268  1.00  2.070          C  
ATOM   1945  H   THR A 146      -5.468  -1.675  29.784  1.00  1.620          H  
ATOM   1946  HA  THR A 146      -4.496  -0.491  32.129  1.00  1.840          H  
ATOM   1947  HB  THR A 146      -3.087  -2.482  30.260  1.00  2.480          H  
ATOM   1948  HG1 THR A 146      -5.019  -3.404  30.828  1.00  2.480          H  
ATOM   1949 1HG2 THR A 146      -1.959  -3.165  32.333  1.00  2.480          H  
ATOM   1950 2HG2 THR A 146      -1.601  -1.485  31.987  1.00  2.480          H  
ATOM   1951 3HG2 THR A 146      -2.796  -1.891  33.227  1.00  2.480          H  
ATOM   1952  N   GLY A 147      -2.695   0.220  29.464  1.00  1.240          N  
ATOM   1953  CA  GLY A 147      -1.625   1.064  28.980  1.00  1.240          C  
ATOM   1954  C   GLY A 147      -2.052   2.513  28.735  1.00  1.120          C  
ATOM   1955  O   GLY A 147      -1.314   3.444  29.032  1.00  1.120          O  
ATOM   1956  H   GLY A 147      -3.250  -0.316  28.795  1.00  1.490          H  
ATOM   1957 1HA  GLY A 147      -0.791   1.022  29.680  1.00  1.490          H  
ATOM   1958 2HA  GLY A 147      -1.242   0.640  28.051  1.00  1.490          H  
ATOM   1959  N   GLN A 148      -3.293   2.733  28.347  1.00  1.110          N  
ATOM   1960  CA  GLN A 148      -3.673   4.059  27.846  1.00  1.200          C  
ATOM   1961  C   GLN A 148      -4.239   5.223  28.737  1.00  1.220          C  
ATOM   1962  O   GLN A 148      -4.707   6.200  28.159  1.00  1.260          O  
ATOM   1963  CB  GLN A 148      -4.627   3.806  26.681  1.00  1.640          C  
ATOM   1964  CG  GLN A 148      -3.977   2.949  25.532  1.00  1.640          C  
ATOM   1965  CD  GLN A 148      -2.791   3.591  24.911  1.00  1.640          C  
ATOM   1966  OE1 GLN A 148      -2.860   4.753  24.507  1.00  1.640          O  
ATOM   1967  NE2 GLN A 148      -1.695   2.850  24.826  1.00  1.640          N  
ATOM   1968  H   GLN A 148      -3.907   1.916  28.208  1.00  1.330          H  
ATOM   1969  HA  GLN A 148      -2.767   4.466  27.404  1.00  1.440          H  
ATOM   1970 1HB  GLN A 148      -5.508   3.276  27.050  1.00  1.970          H  
ATOM   1971 2HB  GLN A 148      -4.955   4.754  26.253  1.00  1.970          H  
ATOM   1972 1HG  GLN A 148      -3.667   1.988  25.942  1.00  1.970          H  
ATOM   1973 2HG  GLN A 148      -4.671   2.778  24.734  1.00  1.970          H  
ATOM   1974 1HE2 GLN A 148      -0.859   3.224  24.416  1.00  1.970          H  
ATOM   1975 2HE2 GLN A 148      -1.678   1.908  25.162  1.00  1.970          H  
ATOM   1976  N   CYS A 149      -4.221   5.200  30.090  1.00  1.290          N  
ATOM   1977  CA  CYS A 149      -3.984   4.796  31.495  1.00  1.430          C  
ATOM   1978  C   CYS A 149      -2.567   5.016  31.996  1.00  1.320          C  
ATOM   1979  O   CYS A 149      -2.350   5.775  32.956  1.00  1.430          O  
ATOM   1980  CB  CYS A 149      -4.384   3.379  31.758  1.00  1.950          C  
ATOM   1981  SG  CYS A 149      -4.090   2.809  33.448  1.00  1.950          S  
ATOM   1982  H   CYS A 149      -3.793   4.303  29.890  1.00  1.550          H  
ATOM   1983  HA  CYS A 149      -4.636   5.402  32.117  1.00  1.720          H  
ATOM   1984 1HB  CYS A 149      -5.453   3.311  31.587  1.00  2.340          H  
ATOM   1985 2HB  CYS A 149      -3.893   2.732  31.086  1.00  2.340          H  
ATOM   1986  HG  CYS A 149      -2.978   2.086  33.180  1.00  2.340          H  
ATOM   1987  N   SER A 150      -1.618   4.286  31.438  1.00  1.270          N  
ATOM   1988  CA  SER A 150      -0.240   4.399  31.824  1.00  1.300          C  
ATOM   1989  C   SER A 150       0.458   5.485  31.027  1.00  1.200          C  
ATOM   1990  O   SER A 150       1.389   6.099  31.532  1.00  1.320          O  
ATOM   1991  CB  SER A 150       0.469   3.073  31.627  1.00  1.810          C  
ATOM   1992  OG  SER A 150      -0.090   2.066  32.440  1.00  1.810          O  
ATOM   1993  H   SER A 150      -1.823   3.667  30.665  1.00  1.520          H  
ATOM   1994  HA  SER A 150      -0.192   4.659  32.867  1.00  1.560          H  
ATOM   1995 1HB  SER A 150       0.436   2.780  30.589  1.00  2.170          H  
ATOM   1996 2HB  SER A 150       1.525   3.199  31.873  1.00  2.170          H  
ATOM   1997  HG  SER A 150      -0.865   1.681  31.944  1.00  2.170          H  
ATOM   1998  N   CYS A 151      -0.049   5.821  29.827  1.00  1.140          N  
ATOM   1999  CA  CYS A 151       0.642   6.785  28.974  1.00  1.240          C  
ATOM   2000  C   CYS A 151       0.997   8.062  29.692  1.00  1.290          C  
ATOM   2001  O   CYS A 151       2.167   8.428  29.769  1.00  1.510          O  
ATOM   2002  CB  CYS A 151      -0.203   7.149  27.743  1.00  1.700          C  
ATOM   2003  SG  CYS A 151      -0.281   5.904  26.411  1.00  1.700          S  
ATOM   2004  H   CYS A 151      -0.817   5.267  29.460  1.00  1.370          H  
ATOM   2005  HA  CYS A 151       1.567   6.342  28.637  1.00  1.490          H  
ATOM   2006 1HB  CYS A 151      -1.228   7.346  28.059  1.00  2.040          H  
ATOM   2007 2HB  CYS A 151       0.177   8.076  27.309  1.00  2.040          H  
ATOM   2008  N   ARG A 152       0.061   8.813  30.198  1.00  1.260          N  
ATOM   2009  CA  ARG A 152      -1.208   9.373  30.517  1.00  1.440          C  
ATOM   2010  C   ARG A 152      -0.783  10.828  30.777  1.00  1.510          C  
ATOM   2011  O   ARG A 152      -1.351  11.736  30.180  1.00  1.700          O  
ATOM   2012  CB  ARG A 152      -1.969   8.629  31.615  1.00  1.940          C  
ATOM   2013  CG  ARG A 152      -3.292   9.258  32.058  1.00  1.940          C  
ATOM   2014  CD  ARG A 152      -4.347   9.178  31.000  1.00  1.940          C  
ATOM   2015  NE  ARG A 152      -5.630   9.709  31.473  1.00  1.940          N  
ATOM   2016  CZ  ARG A 152      -6.768   9.755  30.738  1.00  1.940          C  
ATOM   2017  NH1 ARG A 152      -6.781   9.294  29.499  1.00  1.940          N  
ATOM   2018  NH2 ARG A 152      -7.873  10.260  31.269  1.00  1.940          N  
ATOM   2019  H   ARG A 152      -0.510   8.091  29.780  1.00  1.510          H  
ATOM   2020  HA  ARG A 152      -1.844   9.355  29.633  1.00  1.730          H  
ATOM   2021 1HB  ARG A 152      -2.276   7.694  31.164  1.00  2.330          H  
ATOM   2022 2HB  ARG A 152      -1.385   8.332  32.460  1.00  2.330          H  
ATOM   2023 1HG  ARG A 152      -3.656   8.716  32.931  1.00  2.330          H  
ATOM   2024 2HG  ARG A 152      -3.136  10.305  32.309  1.00  2.330          H  
ATOM   2025 1HD  ARG A 152      -4.044   9.767  30.140  1.00  2.330          H  
ATOM   2026 2HD  ARG A 152      -4.489   8.136  30.707  1.00  2.330          H  
ATOM   2027  HE  ARG A 152      -5.669  10.068  32.420  1.00  2.330          H  
ATOM   2028 1HH1 ARG A 152      -5.943   8.900  29.087  1.00  2.330          H  
ATOM   2029 2HH1 ARG A 152      -7.633   9.318  28.955  1.00  2.330          H  
ATOM   2030 1HH2 ARG A 152      -7.866  10.609  32.219  1.00  2.330          H  
ATOM   2031 2HH2 ARG A 152      -8.732  10.286  30.736  1.00  2.330          H  
ATOM   2032  N   PRO A 153       0.213  11.080  31.694  1.00  1.530          N  
ATOM   2033  CA  PRO A 153       0.987  12.313  31.825  1.00  1.760          C  
ATOM   2034  C   PRO A 153       2.360  12.266  31.110  1.00  1.650          C  
ATOM   2035  O   PRO A 153       3.118  13.236  31.196  1.00  1.850          O  
ATOM   2036  CB  PRO A 153       1.209  12.392  33.337  1.00  2.640          C  
ATOM   2037  CG  PRO A 153       1.410  10.945  33.739  1.00  2.640          C  
ATOM   2038  CD  PRO A 153       0.466  10.155  32.846  1.00  2.640          C  
ATOM   2039  HA  PRO A 153       0.392  13.159  31.459  1.00  2.110          H  
ATOM   2040 1HB  PRO A 153       2.083  13.026  33.552  1.00  3.170          H  
ATOM   2041 2HB  PRO A 153       0.340  12.866  33.821  1.00  3.170          H  
ATOM   2042 1HG  PRO A 153       2.467  10.644  33.595  1.00  3.170          H  
ATOM   2043 2HG  PRO A 153       1.186  10.810  34.804  1.00  3.170          H  
ATOM   2044 1HD  PRO A 153       0.966   9.215  32.553  1.00  3.170          H  
ATOM   2045 2HD  PRO A 153      -0.439  10.004  33.427  1.00  3.170          H  
ATOM   2046  N   GLY A 154       2.716  11.124  30.490  1.00  1.430          N  
ATOM   2047  CA  GLY A 154       4.061  10.866  30.000  1.00  1.480          C  
ATOM   2048  C   GLY A 154       4.359  11.399  28.603  1.00  1.560          C  
ATOM   2049  O   GLY A 154       3.599  12.179  28.031  1.00  1.670          O  
ATOM   2050  H   GLY A 154       2.091  10.331  30.383  1.00  1.720          H  
ATOM   2051 1HA  GLY A 154       4.766  11.285  30.713  1.00  1.780          H  
ATOM   2052 2HA  GLY A 154       4.239   9.788  30.021  1.00  1.780          H  
ATOM   2053  N   VAL A 155       5.509  10.980  28.070  1.00  1.680          N  
ATOM   2054  CA  VAL A 155       6.029  11.435  26.780  1.00  1.890          C  
ATOM   2055  C   VAL A 155       5.513  10.715  25.519  1.00  1.980          C  
ATOM   2056  O   VAL A 155       5.365  11.345  24.471  1.00  2.440          O  
ATOM   2057  CB  VAL A 155       7.584  11.412  26.831  1.00  2.560          C  
ATOM   2058  CG1 VAL A 155       8.148   9.969  26.852  1.00  2.560          C  
ATOM   2059  CG2 VAL A 155       8.143  12.178  25.645  1.00  2.560          C  
ATOM   2060  H   VAL A 155       6.050  10.314  28.600  1.00  2.020          H  
ATOM   2061  HA  VAL A 155       5.741  12.484  26.683  1.00  2.270          H  
ATOM   2062  HB  VAL A 155       7.900  11.893  27.755  1.00  3.070          H  
ATOM   2063 1HG1 VAL A 155       9.235  10.017  26.926  1.00  3.070          H  
ATOM   2064 2HG1 VAL A 155       7.763   9.435  27.713  1.00  3.070          H  
ATOM   2065 3HG1 VAL A 155       7.889   9.434  25.948  1.00  3.070          H  
ATOM   2066 1HG2 VAL A 155       9.229  12.193  25.706  1.00  3.070          H  
ATOM   2067 2HG2 VAL A 155       7.845  11.702  24.712  1.00  3.070          H  
ATOM   2068 3HG2 VAL A 155       7.765  13.202  25.662  1.00  3.070          H  
ATOM   2069  N   GLY A 156       5.315   9.400  25.585  1.00  1.830          N  
ATOM   2070  CA  GLY A 156       4.912   8.649  24.397  1.00  2.070          C  
ATOM   2071  C   GLY A 156       4.927   7.131  24.609  1.00  1.740          C  
ATOM   2072  O   GLY A 156       5.243   6.652  25.708  1.00  1.480          O  
ATOM   2073  H   GLY A 156       5.425   8.930  26.468  1.00  2.200          H  
ATOM   2074 1HA  GLY A 156       3.911   8.964  24.100  1.00  2.480          H  
ATOM   2075 2HA  GLY A 156       5.576   8.909  23.572  1.00  2.480          H  
ATOM   2076  N   GLY A 157       4.653   6.398  23.522  1.00  1.860          N  
ATOM   2077  CA  GLY A 157       4.501   4.935  23.469  1.00  1.710          C  
ATOM   2078  C   GLY A 157       5.617   4.080  24.044  1.00  1.540          C  
ATOM   2079  O   GLY A 157       5.352   3.035  24.645  1.00  1.420          O  
ATOM   2080  H   GLY A 157       4.451   6.900  22.664  1.00  2.230          H  
ATOM   2081 1HA  GLY A 157       3.555   4.663  23.923  1.00  2.050          H  
ATOM   2082 2HA  GLY A 157       4.387   4.661  22.420  1.00  2.050          H  
ATOM   2083  N   LEU A 158       6.864   4.513  23.960  1.00  1.650          N  
ATOM   2084  CA  LEU A 158       7.890   3.639  24.507  1.00  1.620          C  
ATOM   2085  C   LEU A 158       8.053   3.778  26.009  1.00  1.470          C  
ATOM   2086  O   LEU A 158       8.917   3.133  26.592  1.00  1.470          O  
ATOM   2087  CB  LEU A 158       9.214   3.788  23.757  1.00  2.280          C  
ATOM   2088  CG  LEU A 158       9.187   3.340  22.241  1.00  2.280          C  
ATOM   2089  CD1 LEU A 158      10.542   3.652  21.621  1.00  2.280          C  
ATOM   2090  CD2 LEU A 158       8.847   1.795  22.107  1.00  2.280          C  
ATOM   2091  H   LEU A 158       7.096   5.382  23.495  1.00  1.980          H  
ATOM   2092  HA  LEU A 158       7.561   2.617  24.359  1.00  1.940          H  
ATOM   2093 1HB  LEU A 158       9.513   4.835  23.796  1.00  2.740          H  
ATOM   2094 2HB  LEU A 158       9.970   3.193  24.270  1.00  2.740          H  
ATOM   2095  HG  LEU A 158       8.431   3.915  21.708  1.00  2.740          H  
ATOM   2096 1HD1 LEU A 158      10.535   3.372  20.568  1.00  2.740          H  
ATOM   2097 2HD1 LEU A 158      10.746   4.720  21.708  1.00  2.740          H  
ATOM   2098 3HD1 LEU A 158      11.318   3.091  22.140  1.00  2.740          H  
ATOM   2099 1HD2 LEU A 158       8.839   1.514  21.052  1.00  2.740          H  
ATOM   2100 2HD2 LEU A 158       9.599   1.198  22.629  1.00  2.740          H  
ATOM   2101 3HD2 LEU A 158       7.875   1.575  22.518  1.00  2.740          H  
ATOM   2102  N   ARG A 159       7.239   4.630  26.641  1.00  1.440          N  
ATOM   2103  CA  ARG A 159       7.215   4.707  28.086  1.00  1.360          C  
ATOM   2104  C   ARG A 159       5.795   4.313  28.513  1.00  1.240          C  
ATOM   2105  O   ARG A 159       5.592   3.591  29.496  1.00  1.230          O  
ATOM   2106  CB  ARG A 159       7.647   6.053  28.626  1.00  1.940          C  
ATOM   2107  CG  ARG A 159       9.106   6.364  28.372  1.00  1.940          C  
ATOM   2108  CD  ARG A 159       9.643   7.323  29.368  1.00  1.940          C  
ATOM   2109  NE  ARG A 159       9.728   6.661  30.683  1.00  1.940          N  
ATOM   2110  CZ  ARG A 159      10.139   7.219  31.843  1.00  1.940          C  
ATOM   2111  NH1 ARG A 159      10.525   8.474  31.898  1.00  1.940          N  
ATOM   2112  NH2 ARG A 159      10.157   6.474  32.945  1.00  1.940          N  
ATOM   2113  H   ARG A 159       6.575   5.196  26.112  1.00  1.730          H  
ATOM   2114  HA  ARG A 159       7.910   3.987  28.496  1.00  1.630          H  
ATOM   2115 1HB  ARG A 159       7.052   6.840  28.162  1.00  2.320          H  
ATOM   2116 2HB  ARG A 159       7.486   6.110  29.678  1.00  2.320          H  
ATOM   2117 1HG  ARG A 159       9.688   5.443  28.433  1.00  2.320          H  
ATOM   2118 2HG  ARG A 159       9.214   6.797  27.379  1.00  2.320          H  
ATOM   2119 1HD  ARG A 159      10.637   7.656  29.078  1.00  2.320          H  
ATOM   2120 2HD  ARG A 159       8.975   8.184  29.461  1.00  2.320          H  
ATOM   2121  HE  ARG A 159       9.446   5.690  30.717  1.00  2.320          H  
ATOM   2122 1HH1 ARG A 159      10.499   9.081  31.062  1.00  2.320          H  
ATOM   2123 2HH1 ARG A 159      10.831   8.883  32.764  1.00  2.320          H  
ATOM   2124 1HH2 ARG A 159       9.853   5.507  32.908  1.00  2.320          H  
ATOM   2125 2HH2 ARG A 159      10.461   6.874  33.821  1.00  2.320          H  
ATOM   2126  N   CYS A 160       4.807   4.666  27.665  1.00  1.240          N  
ATOM   2127  CA  CYS A 160       3.393   4.372  27.922  1.00  1.300          C  
ATOM   2128  C   CYS A 160       3.236   2.919  28.205  1.00  1.280          C  
ATOM   2129  O   CYS A 160       2.550   2.523  29.141  1.00  1.400          O  
ATOM   2130  CB  CYS A 160       2.514   4.686  26.714  1.00  1.800          C  
ATOM   2131  SG  CYS A 160       0.787   4.266  26.959  1.00  1.800          S  
ATOM   2132  H   CYS A 160       5.037   5.240  26.858  1.00  1.490          H  
ATOM   2133  HA  CYS A 160       3.082   4.918  28.804  1.00  1.560          H  
ATOM   2134 1HB  CYS A 160       2.604   5.735  26.436  1.00  2.160          H  
ATOM   2135 2HB  CYS A 160       2.858   4.092  25.895  1.00  2.160          H  
ATOM   2136  N   ASP A 161       3.882   2.138  27.363  1.00  1.250          N  
ATOM   2137  CA  ASP A 161       3.989   0.729  27.536  1.00  1.370          C  
ATOM   2138  C   ASP A 161       5.106   0.651  28.595  1.00  1.390          C  
ATOM   2139  O   ASP A 161       4.680   0.957  29.697  1.00  1.560          O  
ATOM   2140  CB  ASP A 161       4.222   0.121  26.181  1.00  1.870          C  
ATOM   2141  CG  ASP A 161       2.873   0.341  25.301  1.00  1.870          C  
ATOM   2142  OD1 ASP A 161       1.813   0.104  25.846  1.00  1.870          O  
ATOM   2143  OD2 ASP A 161       2.928   0.760  24.138  1.00  1.870          O  
ATOM   2144  H   ASP A 161       4.345   2.548  26.546  1.00  1.500          H  
ATOM   2145  HA  ASP A 161       3.067   0.324  27.957  1.00  1.640          H  
ATOM   2146 1HB  ASP A 161       5.063   0.617  25.724  1.00  2.240          H  
ATOM   2147 2HB  ASP A 161       4.443  -0.939  26.269  1.00  2.240          H  
ATOM   2148  N   ARG A 162       5.935  -0.377  28.601  1.00  1.350          N  
ATOM   2149  CA  ARG A 162       7.327  -0.190  29.150  1.00  1.450          C  
ATOM   2150  C   ARG A 162       7.459   0.079  30.678  1.00  1.470          C  
ATOM   2151  O   ARG A 162       8.317  -0.531  31.321  1.00  1.600          O  
ATOM   2152  CB  ARG A 162       8.023   0.995  28.509  1.00  1.990          C  
ATOM   2153  CG  ARG A 162       9.479   1.289  29.027  1.00  1.990          C  
ATOM   2154  CD  ARG A 162      10.471   0.270  28.610  1.00  1.990          C  
ATOM   2155  NE  ARG A 162      11.795   0.554  29.146  1.00  1.990          N  
ATOM   2156  CZ  ARG A 162      12.696   1.399  28.594  1.00  1.990          C  
ATOM   2157  NH1 ARG A 162      12.405   2.073  27.495  1.00  1.990          N  
ATOM   2158  NH2 ARG A 162      13.879   1.553  29.167  1.00  1.990          N  
ATOM   2159  H   ARG A 162       5.509  -1.204  28.996  1.00  1.620          H  
ATOM   2160  HA  ARG A 162       7.885  -1.095  28.933  1.00  1.740          H  
ATOM   2161 1HB  ARG A 162       8.039   0.913  27.437  1.00  2.390          H  
ATOM   2162 2HB  ARG A 162       7.450   1.862  28.741  1.00  2.390          H  
ATOM   2163 1HG  ARG A 162       9.806   2.238  28.635  1.00  2.390          H  
ATOM   2164 2HG  ARG A 162       9.504   1.359  30.109  1.00  2.390          H  
ATOM   2165 1HD  ARG A 162      10.169  -0.709  28.980  1.00  2.390          H  
ATOM   2166 2HD  ARG A 162      10.537   0.237  27.532  1.00  2.390          H  
ATOM   2167  HE  ARG A 162      12.067   0.064  29.992  1.00  2.390          H  
ATOM   2168 1HH1 ARG A 162      11.496   1.971  27.057  1.00  2.390          H  
ATOM   2169 2HH1 ARG A 162      13.084   2.704  27.092  1.00  2.390          H  
ATOM   2170 1HH2 ARG A 162      14.103   1.040  30.009  1.00  2.390          H  
ATOM   2171 2HH2 ARG A 162      14.560   2.182  28.767  1.00  2.390          H  
ATOM   2172  N   CYS A 163       6.602   0.918  31.269  1.00  1.410          N  
ATOM   2173  CA  CYS A 163       6.469   1.048  32.711  1.00  1.530          C  
ATOM   2174  C   CYS A 163       5.606  -0.097  33.234  1.00  1.520          C  
ATOM   2175  O   CYS A 163       5.754  -0.534  34.378  1.00  1.760          O  
ATOM   2176  CB  CYS A 163       5.844   2.384  33.116  1.00  2.090          C  
ATOM   2177  SG  CYS A 163       6.968   3.842  33.028  1.00  2.090          S  
ATOM   2178  H   CYS A 163       5.997   1.500  30.685  1.00  1.690          H  
ATOM   2179  HA  CYS A 163       7.461   0.968  33.161  1.00  1.840          H  
ATOM   2180 1HB  CYS A 163       4.998   2.579  32.458  1.00  2.510          H  
ATOM   2181 2HB  CYS A 163       5.461   2.319  34.132  1.00  2.510          H  
ATOM   2182  N   GLU A 164       4.759  -0.639  32.352  1.00  1.700          N  
ATOM   2183  CA  GLU A 164       3.866  -1.713  32.757  1.00  1.930          C  
ATOM   2184  C   GLU A 164       4.577  -2.901  33.438  1.00  1.870          C  
ATOM   2185  O   GLU A 164       4.105  -3.310  34.494  1.00  1.990          O  
ATOM   2186  CB  GLU A 164       3.044  -2.266  31.577  1.00  2.610          C  
ATOM   2187  CG  GLU A 164       1.929  -1.393  31.027  1.00  2.610          C  
ATOM   2188  CD  GLU A 164       1.148  -2.131  29.961  1.00  2.610          C  
ATOM   2189  OE1 GLU A 164       1.577  -3.200  29.578  1.00  2.610          O  
ATOM   2190  OE2 GLU A 164       0.107  -1.666  29.576  1.00  2.610          O  
ATOM   2191  H   GLU A 164       4.691  -0.205  31.420  1.00  2.040          H  
ATOM   2192  HA  GLU A 164       3.175  -1.303  33.477  1.00  2.320          H  
ATOM   2193 1HB  GLU A 164       3.687  -2.439  30.730  1.00  3.130          H  
ATOM   2194 2HB  GLU A 164       2.611  -3.211  31.851  1.00  3.130          H  
ATOM   2195 1HG  GLU A 164       1.261  -1.090  31.802  1.00  3.130          H  
ATOM   2196 2HG  GLU A 164       2.363  -0.493  30.588  1.00  3.130          H  
ATOM   2197  N   PRO A 165       5.689  -3.480  32.913  1.00  2.210          N  
ATOM   2198  CA  PRO A 165       6.459  -4.538  33.549  1.00  2.730          C  
ATOM   2199  C   PRO A 165       7.085  -4.134  34.872  1.00  2.890          C  
ATOM   2200  O   PRO A 165       7.500  -4.996  35.634  1.00  3.170          O  
ATOM   2201  CB  PRO A 165       7.490  -4.896  32.498  1.00  4.090          C  
ATOM   2202  CG  PRO A 165       7.554  -3.714  31.596  1.00  4.090          C  
ATOM   2203  CD  PRO A 165       6.155  -3.221  31.535  1.00  4.090          C  
ATOM   2204  HA  PRO A 165       5.808  -5.397  33.692  1.00  3.280          H  
ATOM   2205 1HB  PRO A 165       8.455  -5.129  32.979  1.00  4.910          H  
ATOM   2206 2HB  PRO A 165       7.148  -5.799  31.994  1.00  4.910          H  
ATOM   2207 1HG  PRO A 165       8.241  -2.962  32.011  1.00  4.910          H  
ATOM   2208 2HG  PRO A 165       7.948  -3.975  30.610  1.00  4.910          H  
ATOM   2209 1HD  PRO A 165       6.194  -2.222  31.252  1.00  4.910          H  
ATOM   2210 2HD  PRO A 165       5.576  -3.826  30.825  1.00  4.910          H  
ATOM   2211  N   GLY A 166       7.218  -2.834  35.124  1.00  2.960          N  
ATOM   2212  CA  GLY A 166       7.734  -2.350  36.384  1.00  3.330          C  
ATOM   2213  C   GLY A 166       6.662  -2.706  37.396  1.00  3.270          C  
ATOM   2214  O   GLY A 166       6.884  -3.393  38.392  1.00  3.690          O  
ATOM   2215  H   GLY A 166       6.869  -2.128  34.483  1.00  3.550          H  
ATOM   2216 1HA  GLY A 166       8.679  -2.832  36.627  1.00  4.000          H  
ATOM   2217 2HA  GLY A 166       7.881  -1.271  36.340  1.00  4.000          H  
ATOM   2218  N   PHE A 167       5.459  -2.241  37.103  1.00  2.970          N  
ATOM   2219  CA  PHE A 167       4.305  -2.491  37.952  1.00  3.270          C  
ATOM   2220  C   PHE A 167       4.019  -3.992  38.045  1.00  3.330          C  
ATOM   2221  O   PHE A 167       3.776  -4.525  39.131  1.00  3.610          O  
ATOM   2222  CB  PHE A 167       3.092  -1.781  37.390  1.00  4.460          C  
ATOM   2223  CG  PHE A 167       3.045  -0.325  37.606  1.00  4.460          C  
ATOM   2224  CD1 PHE A 167       3.492   0.550  36.621  1.00  4.460          C  
ATOM   2225  CD2 PHE A 167       2.495   0.192  38.764  1.00  4.460          C  
ATOM   2226  CE1 PHE A 167       3.404   1.909  36.798  1.00  4.460          C  
ATOM   2227  CE2 PHE A 167       2.403   1.557  38.941  1.00  4.460          C  
ATOM   2228  CZ  PHE A 167       2.860   2.413  37.960  1.00  4.460          C  
ATOM   2229  H   PHE A 167       5.372  -1.684  36.247  1.00  3.560          H  
ATOM   2230  HA  PHE A 167       4.518  -2.112  38.950  1.00  3.920          H  
ATOM   2231 1HB  PHE A 167       3.075  -1.948  36.334  1.00  5.350          H  
ATOM   2232 2HB  PHE A 167       2.192  -2.218  37.799  1.00  5.350          H  
ATOM   2233  HD1 PHE A 167       3.906   0.152  35.702  1.00  5.350          H  
ATOM   2234  HD2 PHE A 167       2.121  -0.491  39.533  1.00  5.350          H  
ATOM   2235  HE1 PHE A 167       3.755   2.595  36.023  1.00  5.350          H  
ATOM   2236  HE2 PHE A 167       1.966   1.964  39.856  1.00  5.350          H  
ATOM   2237  HZ  PHE A 167       2.786   3.498  38.099  1.00  5.350          H  
ATOM   2238  N   TRP A 168       4.147  -4.711  36.929  1.00  3.350          N  
ATOM   2239  CA  TRP A 168       3.841  -6.132  36.935  1.00  3.670          C  
ATOM   2240  C   TRP A 168       4.866  -6.964  37.710  1.00  3.770          C  
ATOM   2241  O   TRP A 168       4.726  -8.183  37.786  1.00  4.060          O  
ATOM   2242  CB  TRP A 168       3.712  -6.758  35.540  1.00  5.010          C  
ATOM   2243  CG  TRP A 168       2.558  -6.300  34.634  1.00  5.010          C  
ATOM   2244  CD1 TRP A 168       2.686  -5.812  33.370  1.00  5.010          C  
ATOM   2245  CD2 TRP A 168       1.129  -6.252  34.922  1.00  5.010          C  
ATOM   2246  NE1 TRP A 168       1.455  -5.518  32.845  1.00  5.010          N  
ATOM   2247  CE2 TRP A 168       0.498  -5.774  33.779  1.00  5.010          C  
ATOM   2248  CE3 TRP A 168       0.353  -6.573  36.028  1.00  5.010          C  
ATOM   2249  CZ2 TRP A 168      -0.874  -5.623  33.710  1.00  5.010          C  
ATOM   2250  CZ3 TRP A 168      -1.020  -6.413  35.968  1.00  5.010          C  
ATOM   2251  CH2 TRP A 168      -1.619  -5.952  34.837  1.00  5.010          C  
ATOM   2252  H   TRP A 168       4.363  -4.237  36.052  1.00  4.020          H  
ATOM   2253  HA  TRP A 168       2.887  -6.257  37.437  1.00  4.400          H  
ATOM   2254 1HB  TRP A 168       4.619  -6.580  35.022  1.00  6.010          H  
ATOM   2255 2HB  TRP A 168       3.631  -7.823  35.639  1.00  6.010          H  
ATOM   2256  HD1 TRP A 168       3.624  -5.696  32.840  1.00  6.010          H  
ATOM   2257  HE1 TRP A 168       1.272  -5.157  31.905  1.00  6.010          H  
ATOM   2258  HE3 TRP A 168       0.814  -6.945  36.921  1.00  6.010          H  
ATOM   2259  HZ2 TRP A 168      -1.366  -5.260  32.813  1.00  6.010          H  
ATOM   2260  HZ3 TRP A 168      -1.610  -6.667  36.852  1.00  6.010          H  
ATOM   2261  HH2 TRP A 168      -2.703  -5.840  34.816  1.00  6.010          H  
ATOM   2262  N   ASN A 169       5.915  -6.351  38.274  1.00  3.910          N  
ATOM   2263  CA  ASN A 169       6.860  -7.118  39.069  1.00  4.300          C  
ATOM   2264  C   ASN A 169       6.287  -7.387  40.461  1.00  4.180          C  
ATOM   2265  O   ASN A 169       6.785  -8.250  41.188  1.00  4.680          O  
ATOM   2266  CB  ASN A 169       8.187  -6.398  39.197  1.00  5.860          C  
ATOM   2267  CG  ASN A 169       9.021  -6.406  37.944  1.00  5.860          C  
ATOM   2268  OD1 ASN A 169       9.059  -7.375  37.173  1.00  5.860          O  
ATOM   2269  ND2 ASN A 169       9.713  -5.318  37.726  1.00  5.860          N  
ATOM   2270  H   ASN A 169       6.059  -5.338  38.190  1.00  4.690          H  
ATOM   2271  HA  ASN A 169       7.029  -8.083  38.586  1.00  5.160          H  
ATOM   2272 1HB  ASN A 169       8.002  -5.367  39.486  1.00  7.040          H  
ATOM   2273 2HB  ASN A 169       8.766  -6.856  39.997  1.00  7.040          H  
ATOM   2274 1HD2 ASN A 169      10.286  -5.248  36.912  1.00  7.040          H  
ATOM   2275 2HD2 ASN A 169       9.657  -4.554  38.368  1.00  7.040          H  
ATOM   2276  N   PHE A 170       5.175  -6.727  40.821  1.00  4.000          N  
ATOM   2277  CA  PHE A 170       4.573  -6.939  42.141  1.00  4.390          C  
ATOM   2278  C   PHE A 170       3.564  -8.081  42.065  1.00  4.780          C  
ATOM   2279  O   PHE A 170       2.368  -7.932  42.353  1.00  5.220          O  
ATOM   2280  CB  PHE A 170       3.915  -5.657  42.648  1.00  5.990          C  
ATOM   2281  CG  PHE A 170       4.899  -4.556  42.904  1.00  5.990          C  
ATOM   2282  CD1 PHE A 170       5.043  -3.520  41.998  1.00  5.990          C  
ATOM   2283  CD2 PHE A 170       5.697  -4.560  44.039  1.00  5.990          C  
ATOM   2284  CE1 PHE A 170       5.951  -2.515  42.209  1.00  5.990          C  
ATOM   2285  CE2 PHE A 170       6.611  -3.550  44.257  1.00  5.990          C  
ATOM   2286  CZ  PHE A 170       6.739  -2.526  43.340  1.00  5.990          C  
ATOM   2287  H   PHE A 170       4.758  -6.039  40.184  1.00  4.800          H  
ATOM   2288  HA  PHE A 170       5.359  -7.225  42.841  1.00  5.270          H  
ATOM   2289 1HB  PHE A 170       3.213  -5.305  41.909  1.00  7.190          H  
ATOM   2290 2HB  PHE A 170       3.366  -5.853  43.562  1.00  7.190          H  
ATOM   2291  HD1 PHE A 170       4.429  -3.504  41.112  1.00  7.190          H  
ATOM   2292  HD2 PHE A 170       5.599  -5.371  44.763  1.00  7.190          H  
ATOM   2293  HE1 PHE A 170       6.048  -1.711  41.481  1.00  7.190          H  
ATOM   2294  HE2 PHE A 170       7.234  -3.561  45.152  1.00  7.190          H  
ATOM   2295  HZ  PHE A 170       7.460  -1.729  43.510  1.00  7.190          H  
ATOM   2296  N   ARG A 171       4.106  -9.228  41.704  1.00  4.990          N  
ATOM   2297  CA  ARG A 171       3.409 -10.481  41.472  1.00  5.650          C  
ATOM   2298  C   ARG A 171       3.198 -11.235  42.778  1.00  6.110          C  
ATOM   2299  O   ARG A 171       3.891 -10.972  43.765  1.00  6.570          O  
ATOM   2300  CB  ARG A 171       4.216 -11.273  40.456  1.00  7.650          C  
ATOM   2301  CG  ARG A 171       5.582 -11.759  40.896  1.00  7.650          C  
ATOM   2302  CD  ARG A 171       6.344 -12.307  39.726  1.00  7.650          C  
ATOM   2303  NE  ARG A 171       7.637 -12.828  40.113  1.00  7.650          N  
ATOM   2304  CZ  ARG A 171       8.520 -13.430  39.285  1.00  7.650          C  
ATOM   2305  NH1 ARG A 171       8.252 -13.602  38.008  1.00  7.650          N  
ATOM   2306  NH2 ARG A 171       9.673 -13.857  39.770  1.00  7.650          N  
ATOM   2307  H   ARG A 171       5.118  -9.181  41.561  1.00  5.990          H  
ATOM   2308  HA  ARG A 171       2.432 -10.264  41.037  1.00  6.780          H  
ATOM   2309 1HB  ARG A 171       3.633 -12.114  40.089  1.00  9.180          H  
ATOM   2310 2HB  ARG A 171       4.432 -10.627  39.621  1.00  9.180          H  
ATOM   2311 1HG  ARG A 171       6.154 -10.935  41.317  1.00  9.180          H  
ATOM   2312 2HG  ARG A 171       5.470 -12.547  41.647  1.00  9.180          H  
ATOM   2313 1HD  ARG A 171       5.779 -13.089  39.243  1.00  9.180          H  
ATOM   2314 2HD  ARG A 171       6.510 -11.492  39.010  1.00  9.180          H  
ATOM   2315  HE  ARG A 171       7.902 -12.720  41.086  1.00  9.180          H  
ATOM   2316 1HH1 ARG A 171       7.379 -13.273  37.610  1.00  9.180          H  
ATOM   2317 2HH1 ARG A 171       8.930 -14.052  37.411  1.00  9.180          H  
ATOM   2318 1HH2 ARG A 171       9.885 -13.730  40.750  1.00  9.180          H  
ATOM   2319 2HH2 ARG A 171      10.342 -14.311  39.165  1.00  9.180          H  
ATOM   2320  N   GLY A 172       2.275 -12.197  42.791  1.00  6.300          N  
ATOM   2321  CA  GLY A 172       2.045 -12.953  44.012  1.00  7.060          C  
ATOM   2322  C   GLY A 172       3.086 -14.040  44.257  1.00  7.400          C  
ATOM   2323  O   GLY A 172       4.013 -14.248  43.469  1.00  7.500          O  
ATOM   2324  H   GLY A 172       1.692 -12.371  41.963  1.00  7.560          H  
ATOM   2325 1HA  GLY A 172       2.033 -12.265  44.858  1.00  8.470          H  
ATOM   2326 2HA  GLY A 172       1.055 -13.405  43.964  1.00  8.470          H  
ATOM   2327  N   ILE A 173       2.881 -14.801  45.330  1.00  7.860          N  
ATOM   2328  CA  ILE A 173       3.818 -15.847  45.766  1.00  8.460          C  
ATOM   2329  C   ILE A 173       4.001 -17.014  44.787  1.00  8.630          C  
ATOM   2330  O   ILE A 173       4.936 -17.802  44.918  1.00  9.190          O  
ATOM   2331  CB  ILE A 173       3.446 -16.349  47.179  1.00 11.600          C  
ATOM   2332  CG1 ILE A 173       2.028 -16.986  47.180  1.00 11.600          C  
ATOM   2333  CG2 ILE A 173       3.558 -15.177  48.172  1.00 11.600          C  
ATOM   2334  CD1 ILE A 173       1.656 -17.726  48.452  1.00 11.600          C  
ATOM   2335  H   ILE A 173       2.074 -14.596  45.899  1.00  9.430          H  
ATOM   2336  HA  ILE A 173       4.795 -15.373  45.864  1.00 10.150          H  
ATOM   2337  HB  ILE A 173       4.148 -17.130  47.472  1.00 13.920          H  
ATOM   2338 1HG1 ILE A 173       1.289 -16.211  47.015  1.00 13.920          H  
ATOM   2339 2HG1 ILE A 173       1.971 -17.680  46.385  1.00 13.920          H  
ATOM   2340 1HG2 ILE A 173       3.337 -15.510  49.181  1.00 13.920          H  
ATOM   2341 2HG2 ILE A 173       4.575 -14.786  48.144  1.00 13.920          H  
ATOM   2342 3HG2 ILE A 173       2.865 -14.388  47.898  1.00 13.920          H  
ATOM   2343 1HD1 ILE A 173       0.654 -18.144  48.344  1.00 13.920          H  
ATOM   2344 2HD1 ILE A 173       2.369 -18.535  48.620  1.00 13.920          H  
ATOM   2345 3HD1 ILE A 173       1.665 -17.054  49.304  1.00 13.920          H  
ATOM   2346  N   VAL A 174       3.098 -17.118  43.819  1.00  8.350          N  
ATOM   2347  CA  VAL A 174       3.168 -18.137  42.780  1.00  8.740          C  
ATOM   2348  C   VAL A 174       3.346 -17.517  41.397  1.00  8.680          C  
ATOM   2349  O   VAL A 174       3.148 -18.206  40.398  1.00  8.860          O  
ATOM   2350  CB  VAL A 174       1.912 -19.032  42.765  1.00 12.080          C  
ATOM   2351  CG1 VAL A 174       1.800 -19.822  44.053  1.00 12.080          C  
ATOM   2352  CG2 VAL A 174       0.677 -18.163  42.559  1.00 12.080          C  
ATOM   2353  H   VAL A 174       2.362 -16.431  43.815  1.00 10.020          H  
ATOM   2354  HA  VAL A 174       4.031 -18.772  42.979  1.00 10.490          H  
ATOM   2355  HB  VAL A 174       1.995 -19.746  41.946  1.00 14.500          H  
ATOM   2356 1HG1 VAL A 174       0.918 -20.458  44.014  1.00 14.500          H  
ATOM   2357 2HG1 VAL A 174       2.690 -20.438  44.174  1.00 14.500          H  
ATOM   2358 3HG1 VAL A 174       1.716 -19.163  44.876  1.00 14.500          H  
ATOM   2359 1HG2 VAL A 174      -0.214 -18.791  42.521  1.00 14.500          H  
ATOM   2360 2HG2 VAL A 174       0.576 -17.453  43.371  1.00 14.500          H  
ATOM   2361 3HG2 VAL A 174       0.766 -17.634  41.622  1.00 14.500          H  
ATOM   2362  N   THR A 175       3.696 -16.217  41.351  1.00  8.650          N  
ATOM   2363  CA  THR A 175       3.915 -15.389  40.145  1.00  8.710          C  
ATOM   2364  C   THR A 175       2.644 -14.873  39.446  1.00  8.340          C  
ATOM   2365  O   THR A 175       2.733 -14.155  38.438  1.00  8.580          O  
ATOM   2366  CB  THR A 175       4.847 -16.050  39.090  1.00 12.170          C  
ATOM   2367  OG1 THR A 175       4.142 -17.046  38.348  1.00 12.170          O  
ATOM   2368  CG2 THR A 175       6.118 -16.634  39.713  1.00 12.170          C  
ATOM   2369  H   THR A 175       3.846 -15.728  42.238  1.00 10.380          H  
ATOM   2370  HA  THR A 175       4.448 -14.510  40.491  1.00 10.450          H  
ATOM   2371  HB  THR A 175       5.156 -15.276  38.391  1.00 14.600          H  
ATOM   2372  HG1 THR A 175       3.778 -17.694  38.964  1.00 14.600          H  
ATOM   2373 1HG2 THR A 175       6.746 -17.041  38.924  1.00 14.600          H  
ATOM   2374 2HG2 THR A 175       6.653 -15.845  40.235  1.00 14.600          H  
ATOM   2375 3HG2 THR A 175       5.879 -17.422  40.411  1.00 14.600          H  
ATOM   2376  N   ASP A 176       1.471 -15.235  39.956  1.00  7.930          N  
ATOM   2377  CA  ASP A 176       0.207 -14.753  39.400  1.00  7.680          C  
ATOM   2378  C   ASP A 176       0.060 -13.232  39.500  1.00  6.920          C  
ATOM   2379  O   ASP A 176       0.427 -12.615  40.513  1.00  6.940          O  
ATOM   2380  CB  ASP A 176      -0.993 -15.374  40.129  1.00 10.850          C  
ATOM   2381  CG  ASP A 176      -1.257 -16.856  39.826  1.00 10.850          C  
ATOM   2382  OD1 ASP A 176      -0.670 -17.396  38.922  1.00 10.850          O  
ATOM   2383  OD2 ASP A 176      -2.059 -17.428  40.524  1.00 10.850          O  
ATOM   2384  H   ASP A 176       1.460 -15.846  40.757  1.00  9.520          H  
ATOM   2385  HA  ASP A 176       0.163 -15.033  38.348  1.00  9.220          H  
ATOM   2386 1HB  ASP A 176      -0.848 -15.269  41.202  1.00 13.020          H  
ATOM   2387 2HB  ASP A 176      -1.891 -14.802  39.874  1.00 13.020          H  
ATOM   2388  N   GLY A 177      -0.517 -12.623  38.466  1.00  6.530          N  
ATOM   2389  CA  GLY A 177      -0.828 -11.198  38.473  1.00  6.020          C  
ATOM   2390  C   GLY A 177      -1.933 -10.895  39.463  1.00  5.510          C  
ATOM   2391  O   GLY A 177      -2.873 -11.677  39.640  1.00  5.300          O  
ATOM   2392  H   GLY A 177      -0.711 -13.145  37.611  1.00  7.840          H  
ATOM   2393 1HA  GLY A 177       0.052 -10.625  38.744  1.00  7.220          H  
ATOM   2394 2HA  GLY A 177      -1.128 -10.886  37.473  1.00  7.220          H  
ATOM   2395  N   ARG A 178      -1.875  -9.698  40.030  1.00  5.690          N  
ATOM   2396  CA  ARG A 178      -2.858  -9.261  41.004  1.00  5.590          C  
ATOM   2397  C   ARG A 178      -3.480  -7.952  40.540  1.00  5.750          C  
ATOM   2398  O   ARG A 178      -2.807  -7.123  39.933  1.00  6.210          O  
ATOM   2399  CB  ARG A 178      -2.160  -9.068  42.348  1.00  7.870          C  
ATOM   2400  CG  ARG A 178      -1.507 -10.352  42.908  1.00  7.870          C  
ATOM   2401  CD  ARG A 178      -0.891 -10.165  44.259  1.00  7.870          C  
ATOM   2402  NE  ARG A 178       0.294  -9.270  44.245  1.00  7.870          N  
ATOM   2403  CZ  ARG A 178       0.907  -8.780  45.341  1.00  7.870          C  
ATOM   2404  NH1 ARG A 178       0.489  -9.073  46.561  1.00  7.870          N  
ATOM   2405  NH2 ARG A 178       1.935  -7.995  45.157  1.00  7.870          N  
ATOM   2406  H   ARG A 178      -1.095  -9.095  39.806  1.00  6.830          H  
ATOM   2407  HA  ARG A 178      -3.635 -10.019  41.099  1.00  6.710          H  
ATOM   2408 1HB  ARG A 178      -1.381  -8.313  42.250  1.00  9.440          H  
ATOM   2409 2HB  ARG A 178      -2.878  -8.708  43.084  1.00  9.440          H  
ATOM   2410 1HG  ARG A 178      -2.254 -11.142  42.971  1.00  9.440          H  
ATOM   2411 2HG  ARG A 178      -0.709 -10.671  42.231  1.00  9.440          H  
ATOM   2412 1HD  ARG A 178      -1.635  -9.739  44.927  1.00  9.440          H  
ATOM   2413 2HD  ARG A 178      -0.576 -11.137  44.636  1.00  9.440          H  
ATOM   2414  HE  ARG A 178       0.721  -8.991  43.339  1.00  9.440          H  
ATOM   2415 1HH1 ARG A 178      -0.304  -9.680  46.694  1.00  9.440          H  
ATOM   2416 2HH1 ARG A 178       0.968  -8.691  47.362  1.00  9.440          H  
ATOM   2417 1HH2 ARG A 178       2.208  -7.797  44.185  1.00  9.440          H  
ATOM   2418 2HH2 ARG A 178       2.434  -7.599  45.935  1.00  9.440          H  
ATOM   2419  N   SER A 179      -4.742  -7.714  40.876  1.00  5.830          N  
ATOM   2420  CA  SER A 179      -5.383  -6.461  40.476  1.00  6.430          C  
ATOM   2421  C   SER A 179      -4.707  -5.230  41.076  1.00  6.630          C  
ATOM   2422  O   SER A 179      -4.625  -4.171  40.433  1.00  7.260          O  
ATOM   2423  CB  SER A 179      -6.827  -6.484  40.915  1.00  8.760          C  
ATOM   2424  OG  SER A 179      -6.909  -6.494  42.314  1.00  8.760          O  
ATOM   2425  H   SER A 179      -5.280  -8.403  41.386  1.00  7.000          H  
ATOM   2426  HA  SER A 179      -5.339  -6.386  39.388  1.00  7.720          H  
ATOM   2427 1HB  SER A 179      -7.342  -5.609  40.522  1.00 10.510          H  
ATOM   2428 2HB  SER A 179      -7.318  -7.367  40.510  1.00 10.510          H  
ATOM   2429  HG  SER A 179      -7.850  -6.475  42.524  1.00 10.510          H  
ATOM   2430  N   GLY A 180      -4.088  -5.403  42.243  1.00  6.360          N  
ATOM   2431  CA  GLY A 180      -3.435  -4.320  42.956  1.00  6.770          C  
ATOM   2432  C   GLY A 180      -2.105  -3.896  42.351  1.00  6.230          C  
ATOM   2433  O   GLY A 180      -1.481  -2.954  42.838  1.00  6.320          O  
ATOM   2434  H   GLY A 180      -4.185  -6.295  42.708  1.00  7.630          H  
ATOM   2435 1HA  GLY A 180      -4.107  -3.462  42.986  1.00  8.120          H  
ATOM   2436 2HA  GLY A 180      -3.279  -4.624  43.990  1.00  8.120          H  
ATOM   2437  N   CYS A 181      -1.646  -4.595  41.312  1.00  5.920          N  
ATOM   2438  CA  CYS A 181      -0.391  -4.222  40.676  1.00  5.590          C  
ATOM   2439  C   CYS A 181      -0.634  -3.683  39.270  1.00  5.960          C  
ATOM   2440  O   CYS A 181       0.306  -3.549  38.490  1.00  6.460          O  
ATOM   2441  CB  CYS A 181       0.604  -5.383  40.637  1.00  7.960          C  
ATOM   2442  SG  CYS A 181       0.159  -6.800  39.625  1.00  7.960          S  
ATOM   2443  H   CYS A 181      -2.192  -5.371  40.934  1.00  7.100          H  
ATOM   2444  HA  CYS A 181       0.073  -3.431  41.260  1.00  6.710          H  
ATOM   2445 1HB  CYS A 181       1.560  -5.016  40.279  1.00  9.550          H  
ATOM   2446 2HB  CYS A 181       0.759  -5.747  41.653  1.00  9.550          H  
ATOM   2447  HG  CYS A 181      -1.139  -6.831  39.970  1.00  9.550          H  
ATOM   2448  N   THR A 182      -1.895  -3.386  38.933  1.00  6.060          N  
ATOM   2449  CA  THR A 182      -2.209  -2.873  37.604  1.00  6.760          C  
ATOM   2450  C   THR A 182      -1.455  -1.545  37.346  1.00  6.890          C  
ATOM   2451  O   THR A 182      -1.504  -0.650  38.192  1.00  6.730          O  
ATOM   2452  CB  THR A 182      -3.726  -2.599  37.442  1.00  9.180          C  
ATOM   2453  OG1 THR A 182      -4.472  -3.798  37.702  1.00  9.180          O  
ATOM   2454  CG2 THR A 182      -4.023  -2.148  36.003  1.00  9.180          C  
ATOM   2455  H   THR A 182      -2.655  -3.530  39.604  1.00  7.270          H  
ATOM   2456  HA  THR A 182      -1.953  -3.644  36.895  1.00  8.110          H  
ATOM   2457  HB  THR A 182      -4.038  -1.824  38.139  1.00 11.020          H  
ATOM   2458  HG1 THR A 182      -4.520  -3.937  38.674  1.00 11.020          H  
ATOM   2459 1HG2 THR A 182      -5.090  -1.968  35.900  1.00 11.020          H  
ATOM   2460 2HG2 THR A 182      -3.487  -1.228  35.766  1.00 11.020          H  
ATOM   2461 3HG2 THR A 182      -3.724  -2.931  35.313  1.00 11.020          H  
ATOM   2462  N   PRO A 183      -0.747  -1.395  36.209  1.00  7.420          N  
ATOM   2463  CA  PRO A 183      -0.037  -0.197  35.767  1.00  7.800          C  
ATOM   2464  C   PRO A 183      -0.858   1.068  35.584  1.00  7.620          C  
ATOM   2465  O   PRO A 183      -2.016   1.000  35.170  1.00  7.540          O  
ATOM   2466  CB  PRO A 183       0.490  -0.631  34.410  1.00 11.700          C  
ATOM   2467  CG  PRO A 183       0.594  -2.144  34.486  1.00 11.700          C  
ATOM   2468  CD  PRO A 183      -0.499  -2.575  35.367  1.00 11.700          C  
ATOM   2469  HA  PRO A 183       0.763   0.003  36.467  1.00  9.360          H  
ATOM   2470 1HB  PRO A 183      -0.210  -0.295  33.625  1.00 14.040          H  
ATOM   2471 2HB  PRO A 183       1.431  -0.115  34.214  1.00 14.040          H  
ATOM   2472 1HG  PRO A 183       0.482  -2.576  33.485  1.00 14.040          H  
ATOM   2473 2HG  PRO A 183       1.565  -2.481  34.840  1.00 14.040          H  
ATOM   2474 1HD  PRO A 183      -1.374  -2.868  34.804  1.00 14.040          H  
ATOM   2475 2HD  PRO A 183      -0.076  -3.400  35.966  1.00 14.040          H  
ATOM   2476  N   CYS A 184      -0.239   2.215  35.900  1.00  7.870          N  
ATOM   2477  CA  CYS A 184      -0.824   3.543  35.701  1.00  8.080          C  
ATOM   2478  C   CYS A 184       0.227   4.667  35.774  1.00  8.580          C  
ATOM   2479  O   CYS A 184       1.257   4.500  36.423  1.00  8.960          O  
ATOM   2480  CB  CYS A 184      -1.878   3.799  36.765  1.00 11.230          C  
ATOM   2481  SG  CYS A 184      -1.194   3.756  38.428  1.00 11.230          S  
ATOM   2482  H   CYS A 184       0.707   2.159  36.268  1.00  9.440          H  
ATOM   2483  HA  CYS A 184      -1.297   3.567  34.720  1.00  9.700          H  
ATOM   2484 1HB  CYS A 184      -2.332   4.779  36.602  1.00 13.470          H  
ATOM   2485 2HB  CYS A 184      -2.670   3.051  36.693  1.00 13.470          H  
ATOM   2486  HG  CYS A 184      -0.770   2.495  38.346  1.00 13.470          H  
ATOM   2487  N   SER A 185      -0.079   5.837  35.196  1.00  8.780          N  
ATOM   2488  CA  SER A 185       0.721   7.067  35.380  1.00  9.420          C  
ATOM   2489  C   SER A 185       2.255   7.012  35.157  1.00  9.320          C  
ATOM   2490  O   SER A 185       3.020   7.399  36.042  1.00  9.280          O  
ATOM   2491  CB  SER A 185       0.459   7.610  36.777  1.00 12.930          C  
ATOM   2492  OG  SER A 185      -0.896   7.957  36.948  1.00 12.930          O  
ATOM   2493  H   SER A 185      -0.932   5.901  34.627  1.00 10.540          H  
ATOM   2494  HA  SER A 185       0.329   7.794  34.670  1.00 11.300          H  
ATOM   2495 1HB  SER A 185       0.740   6.859  37.517  1.00 15.520          H  
ATOM   2496 2HB  SER A 185       1.083   8.485  36.950  1.00 15.520          H  
ATOM   2497  HG  SER A 185      -0.995   8.175  37.877  1.00 15.520          H  
ATOM   2498  N   CYS A 186       2.708   6.511  34.007  1.00  9.500          N  
ATOM   2499  CA  CYS A 186       4.135   6.433  33.667  1.00  9.600          C  
ATOM   2500  C   CYS A 186       4.787   7.808  33.423  1.00 10.060          C  
ATOM   2501  O   CYS A 186       4.255   8.655  32.713  1.00 10.580          O  
ATOM   2502  CB  CYS A 186       4.340   5.565  32.435  1.00 13.400          C  
ATOM   2503  SG  CYS A 186       6.073   5.345  31.928  1.00 13.400          S  
ATOM   2504  H   CYS A 186       2.047   6.211  33.295  1.00 11.400          H  
ATOM   2505  HA  CYS A 186       4.649   5.956  34.500  1.00 11.520          H  
ATOM   2506 1HB  CYS A 186       3.876   4.598  32.583  1.00 16.080          H  
ATOM   2507 2HB  CYS A 186       3.828   6.032  31.595  1.00 16.080          H  
ATOM   2508  N   ASP A 187       5.968   8.005  33.992  1.00 10.050          N  
ATOM   2509  CA  ASP A 187       6.745   9.236  33.846  1.00 10.640          C  
ATOM   2510  C   ASP A 187       7.134   9.559  32.391  1.00 11.020          C  
ATOM   2511  O   ASP A 187       7.191   8.661  31.555  1.00 11.110          O  
ATOM   2512  CB  ASP A 187       8.046   9.118  34.641  1.00 14.660          C  
ATOM   2513  CG  ASP A 187       7.895   9.210  36.134  1.00 14.660          C  
ATOM   2514  OD1 ASP A 187       6.873   9.629  36.609  1.00 14.660          O  
ATOM   2515  OD2 ASP A 187       8.823   8.831  36.797  1.00 14.660          O  
ATOM   2516  H   ASP A 187       6.336   7.269  34.578  1.00 12.060          H  
ATOM   2517  HA  ASP A 187       6.140  10.033  34.264  1.00 12.770          H  
ATOM   2518 1HB  ASP A 187       8.490   8.159  34.418  1.00 17.590          H  
ATOM   2519 2HB  ASP A 187       8.754   9.880  34.305  1.00 17.590          H  
ATOM   2520  N   PRO A 188       7.356  10.845  32.052  1.00 11.460          N  
ATOM   2521  CA  PRO A 188       7.879  11.318  30.787  1.00 12.060          C  
ATOM   2522  C   PRO A 188       9.393  11.304  30.864  1.00 12.690          C  
ATOM   2523  O   PRO A 188      10.042  10.544  30.144  1.00 13.150          O  
ATOM   2524  OXT PRO A 188       9.860  11.630  31.953  1.00 18.090          O  
ATOM   2525  CB  PRO A 188       7.373  12.760  30.717  1.00 18.090          C  
ATOM   2526  CG  PRO A 188       7.302  13.197  32.171  1.00 18.090          C  
ATOM   2527  CD  PRO A 188       6.949  11.935  32.965  1.00 18.090          C  
ATOM   2528  HA  PRO A 188       7.513  10.687  29.972  1.00 14.470          H  
ATOM   2529 1HB  PRO A 188       8.074  13.371  30.129  1.00 21.710          H  
ATOM   2530 2HB  PRO A 188       6.410  12.824  30.206  1.00 21.710          H  
ATOM   2531 1HG  PRO A 188       8.273  13.621  32.477  1.00 21.710          H  
ATOM   2532 2HG  PRO A 188       6.553  13.996  32.289  1.00 21.710          H  
ATOM   2533 1HD  PRO A 188       7.533  11.912  33.896  1.00 21.710          H  
ATOM   2534 2HD  PRO A 188       5.858  11.916  33.142  1.00 21.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -948.815 123.928 751.568 -43.287 13.5139 33.8074 347.328 -383.85 -2.0125 -13.5757 -295.012 -49.9463 -86.8791 -28.8782 -43.9855 -8.88144 -1.7088 16.7487 13.3048 74.1037 130.573 -21.3094 36.256 31.6476 106.144 243.762 -5.45513
CYS:NtermProteinFull:disulfide_1 -5.28556 0.5795 5.0922 -0.07687 0.07043 0.08171 2.91272 -2.32519 -0.01813 -0.06704 -4.54934 0.52843 0 0 -1.21996 0 -0.50043 0.0058 0.02631 1.34945 0 0 0 3.6196 0 0.14113 0.36476
GLU_2 -4.59992 0.52083 5.34763 -0.31518 0.06862 0.39621 2.44251 -2.26091 -0 -0 -3.04346 -0.33804 0 0 -1.00617 0 0 0.04945 0.01527 0 2.9277 0.31419 0 -2.7348 0.10596 0.20122 -1.90888
GLN_3 -4.49309 0.56723 5.88651 -0.60437 0.112 0.58846 2.99309 -2.49972 -0.01476 -0.05314 -5.3635 -0.42524 0 0 -0.94094 -0.95992 0 -0.17944 0.02388 0 2.31813 0.25869 0 -0.18838 1.32339 0.31478 -1.33633
ALA_4 -2.55962 0.13824 3.13065 -0.02377 0 0 1.47611 -1.57765 -0 -0 -0.48577 -0.38716 0 0 -0.54897 0 0 -0.0296 0 0 0 -0.41086 0 1.8394 0.9138 0.26375 1.73857
GLU_5 -5.24488 0.65165 6.91948 -0.21395 0.03487 0.30414 3.49526 -3.13516 -0 -0 -3.46829 -0.57575 0 0 -1.51888 0 0 -0.04145 0.05356 0 3.06667 -0.24795 0 -2.7348 -0.51556 0.39744 -2.7736
CYS_6 -6.97878 0.7506 5.61678 -0.07241 0 0.03679 2.49394 -2.7577 -0.00753 -0.04078 -1.82951 0.06682 0 0 0 0 0 0.00587 0.01845 0.52535 0 0.33192 0 3.6196 -0.3548 0.67311 2.09773
GLY_7 -2.21875 0.25808 2.80072 -5e-05 0 0 1.1544 -1.42962 -0.0098 -0.06334 -0.62961 -0.4342 0 0 0 0 0 -0.09141 0 0 0 0.26259 0 0.83697 -0.13994 0.39966 0.69569
SER_8 -2.6194 0.28068 3.79578 -0.0348 0.00678 0.02641 1.81671 -1.74382 -0 -0 -1.87516 -0.21325 0 0 -0.54897 0 0 -0.0697 0.00475 0.57738 0 -0.15214 1.86729 -0.77834 -0.26039 0.16 0.23981
GLY_9 -2.81599 0.13582 2.45155 -0.00017 0 0 1.13285 -1.40951 -0.0098 -0.06334 0.10045 -0.17528 0 0 0 0 0 -0.01933 0 0 0 -1.27227 0 0.83697 -0.01557 0.34546 -0.77815
GLY_10 -2.55644 0.15079 2.45717 -5e-05 0 0 0.98682 -1.27896 -0.00683 -0.04508 0.0065 -0.37148 0 0 0 0 0 -0.07426 0 0 0 0.85125 0 0.83697 0.62433 0.28914 1.86988
SER_11 -2.39339 0.13334 3.11844 -0.0169 0 0.02854 1.24074 -1.49077 -0.01474 -0.08729 -1.4001 -0.96556 0 0 -0.50057 0 0 0.00537 0.00942 0.94536 0 -0.44712 0.60071 -0.77834 0.77586 0.19479 -1.04219
GLY_12 -1.85996 0.16302 2.59688 -0.00031 0 0 1.09209 -1.22871 -0 -0 -1.51419 -0.18406 0 0 -0.52616 0 0 -0.06693 0 0 0 -1.19748 0 0.83697 0.74219 0.18437 -0.96229
SER_13 -1.37194 0.1389 1.93027 -0.02949 0.01287 0.0286 0.89579 -0.83619 -0 -0 -0.56032 -0.08475 0 0 -0.80342 0 0 -0.07004 0.01308 0.08663 0 0.09552 0.60094 -0.77834 0.45848 0.16071 -0.1127
GLY_14 -2.4206 0.16438 2.26242 -0.00133 0 0 0.55928 -1.14126 -0 -0 -0.48034 -0.29809 0 0 0 0 0 -0.03053 0 0 0 -1.49702 0 0.83697 0.72865 0.16289 -1.15458
GLU_15 -4.11933 0.14206 4.70877 -0.35468 0.08591 0.49608 1.75858 -1.95311 -0 -0 -2.90895 -0.54415 0 0 -0.98967 0 0 0.23501 0.00703 0 3.05203 0.16789 0 -2.7348 0.8568 0.30684 -1.78769
ASP_16 -5.67776 0.60573 7.91003 -0.1009 0.03167 0.35969 3.98972 -3.29226 -0.00337 -0.01389 -5.04143 -0.81024 0 0 -0.94094 -0.95992 0 -0.13616 0.05753 0 2.47526 0.02464 0 -2.3716 1.26735 0.50921 -2.11763
GLY_17 -2.61467 0.39587 3.39983 -4e-05 0 0 1.61774 -1.60155 -0 -0 -0.40407 -0.41545 0 0 0 0 0 -0.21945 0 0 0 0.36867 0 0.83697 1.23144 0.34785 2.94313
ASP_18 -4.90167 0.48863 6.00658 -0.12158 0.01567 0.37619 3.10965 -2.65568 -0 -0 -3.39037 -0.52446 0 0 -1.62824 0 0 -0.1261 0.00106 0 1.97462 -0.01335 0 -2.3716 0.05423 0.41279 -3.29362
CYS:disulfide_19 -7.57845 0.92361 4.78578 -0.07394 0.03309 0.04962 2.4761 -2.44035 -0 -0 -1.25007 -0.41011 0 0 0 0 -0.50043 -0.00086 0.67946 0.67441 0 -0.00836 0 3.6196 0.11434 0.66245 1.75589
GLU_20 -5.19667 0.36948 5.04786 -0.3581 0.07434 0.49987 1.71361 -2.29498 -0.03282 -0.213 -1.25894 -0.54602 0 0 0 0 0 -0.04998 0.02835 0 4.20297 -0.11269 0 -2.7348 -0.01613 0.43197 -0.44569
GLN_21 -9.39296 1.2441 7.64874 -0.91633 0.61449 1.43022 3.01471 -3.80563 -0 -0 -1.58214 -1.77335 0 0 -1.14148 0 0 -0.01052 0.00068 0 4.62586 -0.08171 0 -0.18838 -0.39451 0.47112 -0.23709
GLU_22 -7.32635 0.37578 6.75407 -0.33729 0.06253 0.45756 2.29243 -2.85219 -0.03804 -0.26669 -2.42599 -0.51063 0 0 -0.53842 0 0 -0.06201 0.02464 0 4.1149 -0.26282 0 -2.7348 -0.43454 0.74281 -2.96504
LEU_23 -8.59495 1.261 3.07668 -0.57687 0.37121 0.18732 2.06194 -2.29631 -0 -0 -1.09606 0.04742 0 0 -0.50291 0 0 -0.00458 0.0679 0.77713 0 -0.04787 0 0.18072 0.20465 0.80708 -4.07649
CYS_24 -7.23974 0.96305 3.2282 -0.06134 0 0.01736 1.81633 -1.9734 -0 -0 -1.01843 -0.44635 0 0 0 0 0 0.02413 0.01218 0.23902 0 0.15403 0 3.6196 0.33281 1.52354 1.19099
ARG_25 -11.4714 1.25252 10.4638 -0.56862 0.10377 0.31409 3.83243 -4.769 -0.02552 -0.15468 -4.23189 0.76726 0 0 -1.69549 0 0 0.27452 0.58267 1.80992 0 0.10569 0 -1.2888 1.72244 1.96729 -1.009
GLN_26 -5.47868 0.64979 6.01012 -0.29323 0.05532 0.2206 2.44189 -2.50942 -0.02785 -0.24386 -1.04549 -0.33678 0 0 -0.80342 0 0 0.04202 0.01107 0 2.73888 -0.19497 0 -0.18838 1.7615 1.36233 4.17144
ARG_27 -7.86291 0.79125 8.42926 -0.72501 0.22274 0.57884 3.88991 -3.48751 -0.03774 -0.22445 -6.05721 -0.03295 0 0 -0.28692 -0.67249 0 -0.0701 0.13149 1.70389 0 -0.05983 0 -1.2888 -0.31407 0.93197 -4.44066
GLY_28 -3.60028 0.45928 4.38581 -4e-05 0 0 2.2036 -2.14175 -0 -0 -1.06872 -0.41147 0 0 0 0 0 -0.17416 0 0 0 0.36934 0 0.83697 0.01586 0.6141 1.48854
GLY_29 -1.51221 0.1914 1.87892 -4e-05 0 0 0.29047 -0.95927 -0.00366 -0.04281 -0.41018 -0.42096 0 0 0 0 0 -0.12853 0 0 0 0.40721 0 0.83697 0.33375 0.3188 0.77986
ILE_30 -4.93665 0.74141 4.27681 -0.645 0.43179 0.147 2.33952 -2.21926 -0.00247 -0.00833 -1.2311 0.09751 0 0 0 0 0 0.00879 0.01955 0.88075 0 -0.48315 0 0.73287 0.25417 0.38701 0.79121
TRP_31 -13.1978 1.27785 6.90255 -0.92667 0.22998 0.55516 3.84711 -4.38922 -0.0016 -0.00858 -3.10122 -0.76382 0 0 0 0 0 -0.00478 0.34646 0 3.70889 -0.0852 0 1.6906 0.10543 0.93679 -2.87801
ASP_32 -4.8662 0.4734 6.22334 -0.10674 0.00228 0.31833 2.84025 -2.98075 -0.0195 -0.10879 -2.08185 -0.65184 0 0 0 0 0 -0.09312 0.0014 0 1.71461 0.01498 0 -2.3716 0.0893 0.99239 -0.6101
GLU_33 -2.79328 0.27917 3.85846 -0.21648 0.02263 0.29565 1.40951 -1.74417 -0 -0 -1.28362 -0.57992 0 0 0 0 0 -0.06173 0.00493 0 3.07902 -0.36594 0 -2.7348 -0.26208 0.44467 -0.64795
ASP_34 -4.18356 0.43487 4.64851 -0.10422 0.00054 0.3115 1.98342 -2.1675 -0.01572 -0.15041 -2.21633 -0.42955 0 0 0 0 0 -0.03968 0.00548 0 2.06499 -0.16971 0 -2.3716 -0.34331 0.25001 -2.49228
SER_35 -5.23813 0.57589 4.79132 -0.03199 0.03996 0.03089 2.54817 -2.47852 -0.01904 -0.23032 -2.10022 -0.14453 0 0 0 0 0 0.16886 0.1813 0.27226 0 0.26011 0.63924 -0.77834 0.62848 0.55677 -0.32786
GLU_36 -3.83481 0.42806 4.5985 -0.43487 0.12633 0.84974 1.30432 -1.88441 -0 -0 -1.27745 -0.94788 0 0 0 0 0 0.0849 0.01234 0 3.38967 -0.06507 0 -2.7348 0.94341 0.8188 1.37678
ASP_37 -2.13953 0.21485 2.95773 -0.12256 0.04052 0.38815 1.19504 -1.33962 -0 -0 -1.43084 -0.78979 0 0 0 0 0 -0.07647 0.0001 0 2.51724 -0.58565 0 -2.3716 0.04426 0.58456 -0.91364
GLY_38 -1.95654 0.44515 2.57156 -0.00019 0 0 0.59461 -1.19158 -0.0195 -0.10879 -1.04371 -0.19822 0 0 0 0 0 -0.05435 0 0 0 0.532 0 0.83697 0.00636 0.67598 1.08977
PRO_39 -3.18311 0.45804 2.84952 -0.18686 0.00184 0.12934 1.25042 -1.19319 -0 -0 -1.03445 0.11724 0 0 0 0 0 -0.00616 0.00774 0.39621 0 -0.92583 0 -2.4119 0.10034 0.85184 -2.77898
CYS_40 -3.56356 0.75318 1.59472 -0.05075 0.00382 0.02137 0.28731 -0.90681 -0.01194 -0.09104 -0.24038 -0.37931 0 0 0 0 0 0.0685 0.01209 0.77324 0 0.10463 0 3.6196 0.53954 0.68807 3.22228
VAL_41 -6.4502 1.04586 3.09004 -0.29158 0.25287 0.07067 1.68342 -2.24549 -0.00031 -0.0006 -1.06102 -0.59102 0 0 0 0 0 -0.00426 0.02569 0.21087 0 -0.32274 0 1.9342 0.81551 0.62867 -1.20942
CYS_42 -6.25061 0.91815 3.74872 -0.05445 0.00076 0.03641 0.4487 -1.78434 -0.02088 -0.12196 -0.26723 -0.44562 0 0 0 0 0 0.00682 0.01062 0.20653 0 -0.34238 0 3.6196 0.43631 1.16113 1.30626
ASP_43 -6.18042 0.86266 6.79359 -0.10722 0 0.31224 2.87781 -2.92426 -0 -0 -3.16955 -0.5891 0 0 -0.70725 0 0 -0.0418 0.07106 0 2.45115 0.04056 0 -2.3716 0.56706 1.45864 -0.65644
PHE_44 -4.9062 0.49138 4.59562 -0.95349 0.07267 0.32402 1.65177 -2.12202 -0 -0 -0.70692 -0.01541 0 0 0 0 0 -0.02167 0.01064 0 1.89385 -0.32574 0 1.0402 0.18888 0.82573 2.0433
SER_45 -4.65455 0.95049 4.56369 -0.03018 0.00052 0.04881 1.86132 -2.42669 -0 -0 -0.72111 -0.93904 0 0 0 0 0 -0.13316 3e-05 0.12498 0 -0.42086 0.6052 -0.77834 -0.00246 0.50797 -1.44339
CYS_46 -8.22122 1.48382 5.46483 -0.05294 0.00821 0.02177 2.92171 -2.82741 -0 -0 -2.22848 -0.51653 0 0 0 0 0 0.14172 0.06841 0.542 0 0.23141 0 3.6196 -0.00658 0.60359 1.25392
GLN_47 -5.78391 0.84096 4.73995 -0.39422 0.08526 0.28264 1.75563 -2.16652 -0.00807 -0.02786 -0.83795 -0.25891 0 0 0 0 0 -0.11769 0.01345 0 3.47239 -0.09744 0 -0.18838 -0.21116 0.50604 1.60421
SER_48 -2.53551 0.43119 2.54907 -0.02868 0.01129 0.02737 1.27634 -1.24909 -0 -0 -1.22846 -0.0311 0 0 0 0 0 -0.06171 0.00331 0.56213 0 -0.17063 0.60121 -0.77834 -0.42878 0.31279 -0.73761
VAL_49 -7.03072 1.33231 3.70214 -0.27857 0.15991 0.05678 2.86479 -2.43731 -0 -0 -1.4561 -0.1214 0 0 -0.48583 0 0 -0.06793 0.05675 0.14564 0 -0.51905 0 1.9342 -0.44271 1.07752 -1.50957
PRO_50 -2.88142 0.48246 1.72592 -0.08849 0.00028 0.05502 0.95849 -0.88707 -0.00453 -0.0666 -1.17917 0.68535 0 0 0 0 0 -0.11689 0.00385 0.52432 0 -0.40825 0 -2.4119 -0.35835 1.15181 -2.81519
GLY_51 -3.65685 0.64963 2.49459 -0.00117 0 0 1.34022 -1.44165 -0 -0 -0.21658 -0.27175 0 0 0 0 0 -0.04055 0 0 0 -1.52969 0 0.83697 0.36911 0.48486 -0.98286
SER_52 -4.82742 0.41403 6.04034 -0.03833 0 0.08771 3.07621 -2.53684 -0.00726 -0.11818 -3.33217 0.19974 0 0 -1.15301 0 0 0.19 0.03788 0.4055 0 -0.4368 1.1202 -0.77834 0.79495 1.20824 0.34644
PRO_53 -5.71226 1.25527 2.70256 -0.21517 0.01697 0.1573 0.72996 -1.23634 -0 -0 -0.51528 -0.13196 0 0 0 0 0 0.14602 0.04467 0.18757 0 -0.26528 0 -2.4119 0.37422 1.36294 -3.51068
VAL_54 -6.85497 0.83571 2.57191 -0.23977 0.12713 0.04485 2.5227 -2.21226 -0.01692 -0.07483 -2.46376 -0.12649 0 0 0 0 0 0.07878 0.12286 0.66335 0 -0.61929 0 1.9342 0.00427 0.87829 -2.82425
CYS_55 -7.16945 0.76495 4.02814 -0.0357 0 0.01315 2.51811 -2.29577 -0.006 -0.05715 -2.65141 -0.24803 0 0 0 0 0 -0.02277 0.03909 0.27655 0 0.19168 0 3.6196 0.02038 1.18184 0.16721
GLY_56 -3.64887 0.50939 3.6303 -4e-05 0 0 1.93866 -1.96451 -0.04827 -0.22291 -1.89625 -0.40355 0 0 0 0 0 -0.04706 0 0 0 0.56631 0 0.83697 0.29903 0.80188 0.35109
SER_57 -3.06858 0.24961 4.19597 -0.02935 0.00032 0.04735 1.47317 -1.84571 -0.02923 -0.14041 -0.82499 -1.05291 0 0 -0.28692 -0.51664 0 -0.06089 0.03318 0.16363 0 -0.28169 0.65655 -0.77834 -0.18377 0.17588 -2.10376
ASP_58 -8.78443 1.08351 11.62 -0.13443 0.114 0.43438 5.38836 -4.89117 -0.02987 -0.23732 -6.27416 -0.13634 0 0 -0.85456 -0.67249 0 -0.06985 0.31156 0 2.35411 -0.34869 0 -2.3716 -0.74396 0.98723 -3.25568
GLY_59 -4.27824 0.21015 4.23566 -5e-05 0 0 2.32596 -2.3613 -0 -0 -2.79771 -0.36652 0 0 0 0 0 -0.17738 0 0 0 -1.48058 0 0.83697 -0.76113 1.25623 -3.35794
VAL_60 -7.11621 0.8146 3.30423 -0.31 0.19831 0.06623 1.70874 -2.58818 -0.00968 -0.04109 -0.62532 -0.45479 0 0 0 0 0 -0.06875 0.0456 0.148 0 0.18463 0 1.9342 -0.0569 0.88461 -1.98176
THR_61 -6.52947 0.87697 2.34533 -0.20037 0.16834 0.07401 1.53649 -2.11959 -0.0319 -0.15953 0.45454 -0.80685 0 0 0 0 0 -0.02418 0.05714 0.08881 0 0.1094 2.32617 -1.0874 0.60465 0.7738 -1.54364
TYR_62 -5.11089 0.44604 2.26325 -0.69566 0.0882 0.40175 1.30041 -1.79744 -0 -0 -0.71544 -0.19063 0 0 -0.71789 0 0 -0.02017 0.00101 0 1.97965 -0.18475 0.00049 1.2797 0.4559 0.59119 -0.62529
SER_63 -2.7247 0.17548 2.49815 -0.02837 0 0.06563 1.03638 -1.17301 -0.00055 -0.01145 -0.62058 -0.3895 0 0 0 0 0 0.18586 0.00164 0.1862 0 -0.43865 0.62101 -0.77834 -0.0439 0.40606 -1.03264
THR_64 -3.76011 0.32725 3.45507 -0.09264 0.05595 0.03896 1.9468 -1.74779 -0.00909 -0.03792 -2.45535 -1.19564 0 0 -0.11933 0 0 0.22825 0.00491 0.30861 0 -0.61616 2.31083 -1.0874 0.5687 0.28724 -1.58884
GLU_65 -5.32297 0.55641 5.06189 -0.22452 0.02763 0.3032 1.9477 -2.2451 -0.01533 -0.10571 -1.85328 -0.5645 0 0 -0.11933 0 0 -0.09761 0.05044 0 3.16013 -0.30702 0 -2.7348 0.48058 0.47454 -1.52766
CYS_66 -6.27557 0.80474 4.47035 -0.09578 0.00178 0.05523 1.30017 -1.95316 -0.02314 -0.16636 -1.37588 -0.54009 0 0 0 0 0 0.04358 0.02953 0.52721 0 0.24325 0 3.6196 -0.36786 0.58054 0.87815
GLU_67 -8.31966 0.76041 10.4423 -0.37416 0.05122 0.71372 4.43005 -4.34929 -0.03802 -0.40627 -5.14425 -0.40455 0 0 -1.05638 -0.40501 0 -0.00502 0.27889 0 3.30139 -0.02726 0 -2.7348 0.28698 0.44306 -2.55666
LEU_68 -5.23804 0.42852 4.23345 -0.50377 0.24009 0.12712 1.90241 -2.32839 -0 -0 -0.47306 0.25482 0 0 0 0 0 -0.00082 0.05347 0.27833 0 -0.30865 0 0.18072 0.18234 0.45237 -0.51909
LYS_69 -6.93726 0.59371 6.17018 -0.68777 0.32764 0.39716 2.61188 -2.69703 -0.00838 -0.0309 -2.8468 0.21852 0 0 0 0 0 0.04682 0.08343 2.17745 0 -0.06552 0 -1.5107 -0.32345 0.67348 -1.80755
LYS_70 -10.6033 1.03862 12.6846 -0.48944 0.17325 0.24828 5.38467 -5.26971 -0.08069 -0.43728 -7.14309 0.16263 0 0 -0.61459 -0.40501 0 -0.06179 0.58353 2.46057 0 -0.05232 0 -1.5107 -0.33635 1.08075 -3.18739
ALA_71 -4.43529 0.51402 3.44619 -0.02603 0.00111 0 1.97052 -2.16365 -0 -0 -1.32805 -0.40289 0 0 -0.40005 0 0 -0.14057 0 0 0 -0.21482 0 1.8394 -0.4262 0.96769 -0.79863
ARG_72 -3.30169 0.29618 3.59537 -1.01237 0.37212 0.80835 1.74623 -1.75051 -0.014 -0.11924 -1.44161 -0.16559 0 0 -0.40005 0 0 -0.04525 0.05716 2.91461 0 -0.20888 0 -1.2888 -0.24046 0.4437 0.24525
CYS_73 -4.63371 0.48581 3.74535 -0.05655 0.00976 0.02199 1.72573 -1.72107 -0.05777 -0.28033 -1.10545 -0.56753 0 0 0 0 0 -0.00243 0.00699 0.38989 0 0.12549 0 3.6196 0.03191 0.44677 2.18443
GLU_74 -1.50177 0.12767 2.14699 -0.22917 0.04588 0.38227 0.66968 -0.97203 -0.00453 -0.0666 -0.19255 -0.53548 0 0 0 0 0 -0.04933 0.01126 0 2.68993 0.10541 0 -2.7348 0.07548 0.34548 0.31379
SER_75 -4.67967 0.50112 4.50508 -0.02266 0 0.02011 1.70985 -2.10009 -0.05408 -0.26397 -1.67548 0.20045 0 0 -0.48583 0 0 0.1935 0.07105 0.59588 0 -0.15085 0.73697 -0.77834 0.06506 0.4537 -1.1582
GLN_76 -6.88852 0.57913 6.51848 -0.75748 0.15089 0.57669 3.54302 -3.02782 -0.02891 -0.08546 -4.87886 -0.13866 0 0 -1.99085 0 0 0.05581 0.21024 0 2.76114 0.20312 0 -0.18838 0.09967 0.91322 -2.37354
ARG_77 -7.76734 0.39558 6.0655 -0.78388 0.1045 0.49356 1.69853 -2.77525 -0.03709 -0.32141 -1.68759 0.8223 0 0 -0.94708 0 0 0.04463 0.14024 2.83547 0 0.05059 0 -1.2888 0.13467 0.74206 -2.08082
GLY_78 -2.8883 0.13298 3.2952 -0.00069 0 0 1.85151 -1.55736 -0 -0 -1.8645 -0.25794 0 0 -1.05638 0 0 -0.01801 0 0 0 -1.3848 0 0.83697 1.30431 0.39085 -1.21614
LEU_79 -7.0876 1.10048 2.98487 -0.49552 0.33492 0.10073 1.64427 -2.19594 -0.06351 -0.42207 -2.1229 0.04294 0 0 0 0 0 0.25255 0.08115 0.93183 0 -0.07873 0 0.18072 1.31238 0.65018 -2.84925
TYR_80 -7.55632 0.52581 3.04092 -0.74866 0.07997 0.24347 2.22068 -2.12445 -0.03746 -0.27599 -3.22149 -0.46608 0 0 0 -0.63938 0 0.33435 0.3981 0 2.88946 -0.31018 0.00532 1.2797 0.66224 0.89992 -2.80007
VAL_81 -9.6354 2.06861 1.4838 -0.28503 0.18021 0.04877 1.90851 -2.63604 -0 -0 -0.17441 -0.19278 0 0 0 0 0 0.01867 0.00317 0.02402 0 -0.36442 0 1.9342 0.60727 0.80572 -4.20513
ALA_82 -3.10551 0.6655 1.01982 -0.02941 0.02938 0 0.40394 -1.12526 -0 -0 0.9129 -0.46116 0 0 0 0 0 0.05809 0 0 0 -0.22022 0 1.8394 1.16179 1.99882 3.14811
ALA_83 -5.51631 1.23156 2.16947 -0.02879 0.02375 0 2.5123 -2.23626 -0 -0 -1.7049 -0.57605 0 0 -0.71789 0 0 0.06926 0 0 0 0.20545 0 1.8394 1.31864 2.21588 0.8055
GLN_84 -6.23516 0.6486 4.03964 -0.71967 0.26249 1.05553 1.38175 -2.18896 -0.00332 -0.01335 -0.31041 -2.19878 0 0 0 0 0 -0.04958 0.0237 0 3.16479 -0.13312 0 -0.18838 -0.06776 0.76183 -0.77015
GLY_85 -2.11524 0.39985 1.65911 -5e-05 0 0 0.2845 -1.03145 -0 -0 0.00758 -0.40686 0 0 0 0 0 -0.08383 0 0 0 0.47692 0 0.83697 -0.23198 0.26821 0.06372
ALA_86 -3.27484 0.20139 1.96713 -0.02238 0 0 1.68453 -1.51778 -0.03716 -0.29962 -1.25635 -0.33501 0 0 -0.28853 0 0 -0.05028 0 0 0 0.46153 0 1.8394 0.41188 0.34174 -0.17435
CYS_87 -8.65925 1.3178 4.80202 -0.0692 0.00182 0.04789 2.85094 -2.78116 -2e-05 -7e-05 -0.91931 -0.20775 0 0 0 0 0 -0.06863 0.03066 0.64936 0 0.12343 0 3.6196 0.06524 0.72514 1.52852
ARG_88 -8.52608 0.84752 6.18715 -0.66599 0.10583 0.39672 2.94246 -2.93433 -0.04403 -0.27886 -2.75478 0.60038 0 0 -0.89526 -0.50281 0 0.28476 0.29657 2.76863 0 -0.12777 0 -1.2888 -0.37362 1.21475 -2.74756
GLY_89 -4.27333 1.38775 3.41953 -0.00022 0 0 1.74329 -1.8795 -0.03148 -0.16324 -0.32304 -0.29709 0 0 0 0 0 0.22317 0 0 0 1.14338 0 0.83697 1.5958 1.93568 5.31767
PRO_90 -5.71864 1.4508 3.02965 -0.08164 0 0.04975 0.7406 -1.40299 -0 -0 0.48823 0.57072 0 0 0 0 0 -0.12791 0.02327 0.4894 0 -0.59225 0 -2.4119 1.79192 1.35591 -0.34509
THR_91 -3.83919 0.46183 2.70277 -0.11811 0.05816 0.06008 1.13171 -1.5166 -0 -0 -0.37785 -1.11194 0 0 0 -0.63938 0 0.34587 0.00014 0.20071 0 0.31771 2.3023 -1.0874 0.21206 0.34791 -0.54923
PHE_92 -8.10433 1.50122 3.21808 -0.5768 0.0317 0.27652 2.48361 -2.39499 -0 -0 -1.26651 -0.01658 0 0 0 0 0 0.13441 0.02069 0 2.35393 -0.1334 0 1.0402 0.06095 0.70269 -0.6686
ALA_93 -1.95412 0.69898 2.09249 -0.02445 0.00064 0 0.43188 -0.98619 -0 -0 0.01285 -0.37512 0 0 0 0 0 0.21871 0 0 0 -0.42095 0 1.8394 0.72222 2.00123 4.25758
PRO_94 -3.77951 0.87253 2.04298 -0.07913 0 0.04741 0.4594 -0.83956 -0.0033 -0.01327 -0.09688 0.58014 0 0 0 0 0 0.02265 0.00274 0.53104 0 -0.3974 0 -2.4119 0.52737 1.71661 -0.81808
LEU_95 -9.85899 2.0875 3.99623 -0.69473 0.57119 0.3325 3.09717 -2.76031 -0.00533 -0.01629 -2.68029 -0.05701 0 0 0 0 0 0.86906 0.20045 1.51393 0 -0.22595 0 0.18072 0.93878 2.18977 -0.3216
PRO_96 -4.29849 1.25084 2.60598 -0.06641 4e-05 0.04261 1.23757 -1.23254 -0.00565 -0.02369 -1.0897 0.5608 0 0 0 0 0 0.08863 0.02984 0.11763 0 -0.7142 0 -2.4119 7.13633 3.67687 6.90457
PRO_97 -2.67304 0.76116 1.6251 -0.07944 0 0.04734 0.60678 -0.68263 -0 -0 -0.26082 0.5599 0 0 0 0 0 -0.15147 0.002 0.4803 0 -0.63291 0 -2.4119 6.26667 2.08347 5.54052
VAL_98 -6.193 1.24795 3.06483 -0.31892 0.49843 0.07339 2.38031 -2.15956 -0 -0 -2.09455 -0.46422 0 0 0 0 0 0.15017 0.01696 0.78878 0 0.05031 0 1.9342 0.42185 0.95627 0.35319
ALA_99 -3.87614 0.42624 2.10893 -0.02246 0 0 1.47835 -1.65169 -0.01097 -0.03998 0.1306 -0.15732 0 0 0 0 0 0.38374 0 0 0 -0.07096 0 1.8394 -0.06475 1.16126 1.63425
PRO_100 -5.67595 0.56827 3.81987 -0.10764 0.0035 0.06655 1.79998 -1.88582 -0.01462 -0.15414 -0.77893 0.73747 0 0 0 0 0 0.06378 0.0094 0.18648 0 0.3769 0 -2.4119 -0.01449 0.76653 -2.64475
LEU_101 -5.17976 0.5801 4.00471 -0.71762 0.28629 0.31604 2.51529 -2.27383 -7e-05 -0.0011 -2.25213 0.10885 0 0 0 0 0 -0.06891 0.00806 0.72116 0 -0.11632 0 0.18072 0.30914 0.55909 -1.02029
HIS_102 -10.1735 1.63047 8.0908 -0.6954 0.00895 0.74528 3.60226 -4.4313 -0 -0 -1.64148 -1.51875 0 0 -0.63521 0 0 -0.09785 0.00066 0 1.81142 0.08458 0 -0.45461 -0.01067 0.61968 -3.0646
CYS:disulfide_103 -7.92567 1.0786 5.4583 -0.04583 0.00098 0.01851 2.67033 -2.99493 -0 -0 -2.38602 -0.39627 0 0 0 0 -0.42744 0.17824 0.2378 0.50814 0 0.16141 0 3.6196 -0.38001 0.39931 -0.22493
ALA_104 -4.12084 0.39922 2.55593 -0.02133 0 0 1.36749 -1.81223 -0.00427 -0.01543 -0.69541 -0.31636 0 0 0 0 0 -0.05469 0 0 0 0.50471 0 1.8394 0.20924 0.18723 0.02266
GLN_105 -4.44594 0.34115 3.12184 -0.2666 0.04367 0.20016 1.01639 -1.60593 -0 -0 -0.97496 -0.38427 0 0 0 0 0 0.04314 0.01531 0 2.70205 -0.08525 0 -0.18838 0.37141 0.27584 0.17963
THR_106 -4.84926 0.57776 4.45725 -0.1761 0.05693 0.14707 1.98728 -2.14086 -0.0052 -0.04189 0.10028 -2.05859 0 0 0 0 0 2.23284 0.02078 0.41587 0 0.10087 2.40032 -1.0874 -0.04096 1.03118 3.12817
PRO_107 -3.97368 0.59612 2.41213 -0.17279 0.00077 0.11696 0.68604 -1.17749 -0.02068 -0.1648 -1.40527 0.09799 0 0 -1.04377 0 0 -0.05788 0.01243 1.25514 0 -0.76666 0 -2.4119 -0.23857 1.89437 -4.36152
TYR_108 -9.86816 1.3163 5.39906 -0.87419 0.18432 0.63832 3.84589 -3.29304 -0 -0 -2.1363 -0.46025 0 0 -0.28853 0 0 0.014 2.00395 0 3.56646 -0.18575 0.12217 1.2797 -0.24708 1.69909 2.71596
GLY_109 -4.35405 0.69583 3.97897 -0.00014 0 0 1.85466 -2.19129 -0 -0 -2.84425 -0.42082 0 0 -0.55758 0 0 0.22347 0 0 0 0.40431 0 0.83697 0.8546 0.917 -0.6023
CYS:disulfide_110 -6.69094 1.01785 5.14487 -0.07107 0.01845 0.07694 2.37775 -2.5404 -0 -0 -2.72195 -0.15133 0 0 0 0 -0.42744 0.21295 0.12784 1.33131 0 0.4768 0 3.6196 0.84357 0.66391 3.3087
CYS_111 -4.61471 0.60073 3.05081 -0.07084 0.00158 0.06495 1.39995 -1.56846 -0 -0 -1.69373 -0.33057 0 0 -0.26005 0 0 -0.01749 0.00548 0.26495 0 -0.30807 0 3.6196 -0.08188 0.87056 0.93281
GLN_112 -7.38137 1.05358 5.59603 -0.29518 0.03452 0.14423 3.29646 -2.74404 -0 -0 -3.25997 -0.12257 0 0 0 -0.43386 0 0.01009 0.00336 0 3.48188 -0.13366 0 -0.18838 -0.14551 0.73758 -0.34682
ASP_113 -3.86705 0.30465 4.8186 -0.26939 0.03723 0.88438 1.69246 -2.03277 -0.03561 -0.25057 -2.41774 -0.31278 0 0 -1.11381 0 0 0.06518 0.00337 0 1.97841 -0.5743 0 -2.3716 0.11661 0.8461 -2.49864
ASN_114 -4.30667 1.02861 4.00906 -0.1731 0.01404 0.26436 1.48675 -1.9054 -0.04079 -0.11932 -0.78573 -0.15532 0 0 0 -0.43386 0 0.00437 0.00574 0 1.89442 0.29705 0 -0.93687 0.69495 1.55519 2.39748
ILE_115 -7.57018 1.64573 1.95858 -0.44907 0.32342 0.08187 1.84817 -1.95311 -0 -0 -1.12185 0.29895 0 0 0 0 0 0.29156 0.02393 0.62735 0 -0.62596 0 0.73287 0.38949 1.83159 -1.66665
THR_116 -5.92115 0.79323 3.87013 -0.23978 0.32849 0.10048 2.88907 -2.31156 -0.04079 -0.11932 -2.36577 -1.23677 0 0 -0.40255 0 0 0.069 0.05817 1.4787 0 -0.18352 2.30979 -1.0874 -0.11629 1.38883 -0.73903
ALA_117 -4.52028 0.61352 1.81476 -0.0208 0 0 1.07687 -1.63415 -0 -0 -0.33701 -0.41101 0 0 0 0 0 0.06463 0 0 0 -0.53019 0 1.8394 0.02369 0.61677 -1.40379
ALA_118 -4.19183 0.82886 1.58551 -0.0283 0.01864 0 0.7167 -1.57739 -0 -0 -0.84223 -0.61716 0 0 0 0 0 -0.06395 0 0 0 0.32501 0 1.8394 0.15732 0.35053 -1.49889
ARG_119 -9.42653 0.99156 6.32438 -0.66751 0.08696 0.40242 2.77286 -3.208 -0.03356 -0.29751 -1.64969 0.75006 0 0 0 0 0 0.05055 0.03231 2.56485 0 -0.12459 0 -1.2888 0.03386 0.74735 -1.93901
GLY_120 -3.67599 0.38732 3.45676 -0.00083 0 0 1.37568 -1.85049 -0 -0 0.05624 -0.23161 0 0 0 0 0 0.09766 0 0 0 -1.13983 0 0.83697 0.76822 0.79495 0.87503
VAL_121 -2.49391 0.3011 1.05283 -0.36004 0.16734 0.08829 0.21855 -0.88068 -0 -0 0.29418 -0.174 0 0 0 0 0 0.03414 0.03112 0.82536 0 0.08157 0 1.9342 0.79923 0.61217 2.53144
GLY_122 -2.53746 0.37099 2.56077 -0.00037 0 0 1.164 -1.30846 -0 -0 -0.68713 -0.18626 0 0 0 0 0 -0.05852 0 0 0 -0.74248 0 0.83697 -0.06849 0.4465 -0.20994
LEU_123 -2.08851 0.15644 0.66534 -0.46629 0.29659 0.07947 0.02585 -0.47472 -0 -0 0.13052 0.34976 0 0 0 0 0 0.09485 0.04311 0.38774 0 -0.25518 0 0.18072 0.02407 0.31109 -0.53914
ALA_124 -2.74483 0.18486 1.34169 -0.01894 0 0 0.61005 -1.09761 -0 -0 -1.17189 -0.38521 0 0 -0.40255 0 0 0.00016 0 0 0 -0.47564 0 1.8394 -0.02304 0.26882 -2.07474
GLY_125 -1.9856 0.38911 1.14218 -0.00165 0 0 0.41702 -0.64938 -0 -0 -0.34564 -0.36223 0 0 0 0 0 -0.06697 0 0 0 -0.39906 0 0.83697 0.34921 0.25461 -0.42143
CYS_126 -5.50426 1.06426 3.17531 -0.06515 0.02682 0.02474 1.55636 -1.635 -0.01552 -0.14378 -1.48827 -0.85295 0 0 0 0 0 0.53462 0.30556 0.79167 0 -0.2411 0 3.6196 0.8153 1.04177 3.00998
PRO_127 -1.37667 0.34715 1.11275 -0.08533 0.00038 0.05328 0.32386 -0.45726 -0.02315 -0.15098 0.20551 0.6563 0 0 0 0 0 -0.12085 0.00794 0.60535 0 -0.46341 0 -2.4119 0.24875 1.50809 -0.02018
SER_128 -3.19987 0.23514 3.48252 -0.05686 0.04494 0.08276 0.89643 -1.65635 -0.05078 -0.30905 -0.43754 -0.65071 0 0 0 -0.31061 0 -0.03042 0.00212 0.60239 0 -0.05092 1.92739 -0.77834 0.23719 0.94633 0.92574
ALA_129 -4.65549 0.3627 1.69758 -0.0213 0 0 1.16773 -1.61509 -0.01552 -0.14378 -1.08393 -0.20561 0 0 0 0 0 0.02358 0 0 0 0.05926 0 1.8394 0.43526 0.50396 -1.65125
CYS_130 -7.52533 0.96607 3.50744 -0.17657 0.1396 0.08244 1.93147 -1.93754 -0.01685 -0.12341 -1.45004 -1.04764 0 0 0 0 0 0.42311 0.11192 0.86115 0 0.26673 0 3.6196 -0.16651 0.87375 0.3394
GLN_131 -4.77212 0.20205 5.81379 -0.70657 0.09349 0.51219 3.0491 -2.66059 -0.03561 -0.25057 -4.65692 -0.29328 0 0 -0.94322 0 0 -0.056 0.34093 0 2.67979 0.16371 0 -0.18838 -0.1084 1.17197 -0.64467
CYS_132 -5.90132 0.40318 4.07716 -0.04893 0 0.014 1.41235 -1.88808 -0.01685 -0.12341 -2.14417 0.00322 0 0 -2.05702 0 0 -0.005 0.04105 0.22677 0 0.2464 0 3.6196 -0.191 0.61385 -1.71819
ASN_133 -3.61745 0.40883 3.64476 -0.18278 0.01063 0.30504 1.56328 -1.76371 -0.0065 -0.09653 -1.10671 -0.73107 0 0 -0.66897 0 0 0.04998 0.01082 0 2.28517 -0.55456 0 -0.93687 -0.42659 0.80784 -1.00539
PRO_134 -4.0572 0.46955 2.90374 -0.18708 0.09124 0.13482 0.14529 -1.2985 -0 -1e-05 -0.52897 -0.0503 0 0 0 0 0 0.04108 0.01656 0.16879 0 -0.78971 0 -2.4119 0.07897 0.88291 -4.3907
HIS_D_135 -3.47626 0.28168 2.45252 -0.43872 0.02784 0.59085 0.68665 -1.3038 -0.0065 -0.09653 -1.39614 -0.30534 0 0 0 0 0 0.30075 0.1754 0 1.56469 -0.7348 0 -0.45461 0.71044 0.36373 -1.05815
GLY_136 -1.78961 0.14657 2.47791 -0.0005 0 0 0.91974 -1.23366 -0 -1e-05 -1.56664 -0.16902 0 0 0 0 0 -0.04001 0 0 0 -0.96106 0 0.83697 0.54586 0.38912 -0.44433
SER_137 -2.13231 0.36785 1.60467 -0.02848 0.00151 0.02486 0.40697 -0.8867 -0.01325 -0.14208 0.17195 -0.26467 0 0 0 0 0 -0.00156 0.00067 0.69305 0 0.29467 0.60029 -0.77834 0.20019 0.45072 0.57001
TYR_138 -5.51337 0.63097 3.49557 -0.65467 0.08818 0.38213 2.00012 -1.75315 -0.00616 -0.05155 -1.90392 -0.37517 0 0 0 0 0 -0.01179 0.00029 0 2.01121 0.16558 0.00017 1.2797 0.1274 0.48004 0.39159
GLY_139 -3.95398 0.3773 3.84818 -4e-05 0 0 1.36411 -2.07109 -0 -0 -1.0413 -0.40809 0 0 0 0 0 -0.20418 0 0 0 0.35412 0 0.83697 0.2415 0.43725 -0.21927
GLY_140 -1.5579 0.14405 2.07549 -5e-05 0 0 0.45134 -0.99959 -0.01083 -0.14482 -0.05105 -0.39307 0 0 0 0 0 -0.07796 0 0 0 0.28735 0 0.83697 0.17279 0.29139 1.02412
THR_141 -5.62233 0.60852 4.17658 -0.21483 0.25875 0.08091 2.2421 -2.06819 -0 -0 -1.40524 -0.53462 0 0 0 -0.51664 0 0.01594 0.05249 0.54515 0 -0.45968 2.30497 -1.0874 0.10033 0.27347 -1.24971
CYS_142 -6.09118 0.67174 4.34546 -0.07783 0.00138 0.05362 2.13005 -2.14334 -0.02884 -0.21351 -2.62009 -0.49733 0 0 0 0 0 -0.04517 0.01845 0.65254 0 0.22274 0 3.6196 -0.13608 0.37891 0.24111
ASP_143 -3.75615 0.85429 5.08582 -0.21957 0.00014 0.71497 2.4856 -2.17801 -0.03369 -0.21561 -3.12009 -0.11826 0 0 0 -0.50281 0 -0.0354 0.05311 0 3.21959 0.11062 0 -2.3716 5.45785 1.49923 6.93004
PRO_144 -5.7141 1.28332 4.20774 -0.07435 8e-05 0.04449 1.8832 -1.64466 -0.00675 -0.08279 -1.36626 0.62578 0 0 0 0 0 -0.17646 0.0046 0.41947 0 -0.59545 0 -2.4119 5.58095 1.54663 3.52354
ALA_145 -5.43442 1.3054 3.85144 -0.02467 7e-05 0 2.59737 -2.48265 -0 -0 -1.74574 -0.38032 0 0 0 0 0 -0.10954 0 0 0 -0.39733 0 1.8394 -0.25864 0.50529 -0.73434
THR_146 -5.68372 0.75895 4.44795 -0.215 0.26528 0.07841 2.48618 -2.34433 -0.02299 -0.11461 -3.19864 -0.10324 0 0 -0.60769 0 0 -0.0477 0.07179 0.14908 0 0.13628 2.29561 -1.0874 -0.1125 0.49925 -2.34904
GLY_147 -4.98344 0.63908 5.13703 -5e-05 0 0 3.06453 -2.66044 -0.01302 -0.07109 -2.46323 -0.36286 0 0 0 0 0 0.48729 0 0 0 0.86881 0 0.83697 0.39487 0.83485 1.70929
GLN_148 -6.99496 0.4294 5.30066 -0.71589 0.16779 0.80908 1.91422 -2.46549 -0.02802 -0.23197 -1.55151 -0.48971 0 0 0 0 0 0.06264 0.03905 0 2.21809 -0.09187 0 -0.18838 0.24549 13.0538 11.4825
CYS_149 -6.79603 0.94073 5.23421 -0.07088 0.00323 0.06046 1.89772 -2.42066 -0 -0 -2.33209 0.24146 0 0 0 0 0 0.11854 0.06756 0.70289 0 0.57933 0 3.6196 5.40998 16.9712 24.2273
SER_150 -7.22434 0.84826 7.27966 -0.031 4e-05 0.02315 3.92544 -3.49417 -0.01157 -0.12037 -2.78874 -0.04138 0 0 -0.60769 0 0 -0.02842 0.02344 0.64254 0 -0.05323 1.72764 -0.77834 5.477 5.01945 9.78736
CYS:disulfide_151 -5.99262 0.99142 4.64136 -0.03575 0 0.01553 2.20939 -2.34331 -2e-05 -0.0003 -1.03255 -0.359 0 0 0 0 -0.05366 0.64837 0.20423 0.59655 0 0.0564 0 3.6196 1.11657 11.6688 15.951
ARG_152 -4.95371 0.83337 4.90963 -0.76189 0.16224 0.45699 0.85881 -1.94189 -0.00057 -0.0021 -1.13255 0.38962 0 0 0 0 0 2.18 0.1546 2.60596 0 -0.08387 0 -1.2888 6.88426 17.315 26.5851
PRO_153 -3.16777 0.67933 2.25936 -0.12621 0.01633 0.0776 0.38361 -0.85097 -0 -0 -0.57401 0.66912 0 0 0 0 0 0.15421 0.01499 0.06011 0 0.90043 0 -2.4119 6.13635 6.6769 10.8975
GLY_154 -3.00162 0.23239 2.29303 -0.00021 0 0 1.2979 -1.29154 -0 -0 -1.10691 -0.15539 0 0 0 0 0 -0.02877 0 0 0 -0.87769 0 0.83697 0.43683 0.67369 -0.69134
VAL_155 -2.45838 0.23762 1.22328 -0.35463 0.21513 0.0854 0.37704 -0.7379 -0.0232 -0.11492 0.41445 0.12597 0 0 0 0 0 -0.01273 0.00376 1.1131 0 -0.22455 0 1.9342 0.02225 0.65342 2.47932
GLY_156 -2.3424 0.19822 2.6717 -0.00146 0 0 1.66883 -1.37064 -2e-05 -0.0003 -2.50667 -0.34401 0 0 0 0 0 0.06213 0 0 0 -1.49751 0 0.83697 0.27921 0.63206 -1.7139
GLY_157 -3.64395 0.50172 3.47026 -4e-05 0 0 1.61716 -1.82012 -0 -0 -1.16643 -0.38103 0 0 0 0 0 -0.20309 0 0 0 0.34157 0 0.83697 0.49247 0.77956 0.82504
LEU_158 -3.53731 0.41453 2.47414 -0.5094 0.33462 0.15222 0.84669 -1.49121 -1e-05 -3e-05 -0.63371 0.08301 0 0 0 0 0 0.54428 0.00394 0.07549 0 -0.08379 0 0.18072 0.02676 0.97219 -0.14686
ARG_159 -8.43256 1.16112 8.19686 -0.64691 0.10634 0.37221 2.85848 -3.73041 -0.01988 -0.1562 -2.38022 0.13514 0 0 -0.31848 0 0 0.10991 1.35525 2.13782 0 -0.20848 0 -1.2888 -0.02769 1.02282 0.24633
CYS:disulfide_160 -7.02575 1.1647 5.68835 -0.06405 0.00586 0.07052 2.00247 -2.85138 -0.00631 -0.02709 -0.01752 -0.39949 0 0 0 0 -0.05366 0.56007 0.10671 0.78915 0 0.23697 0 3.6196 0.58421 1.03046 5.41382
ASP_161 -6.31284 1.05393 8.33359 -0.09748 0.01552 0.31809 3.99108 -3.67689 -0.0207 -0.14708 -3.69889 0.07314 0 0 -0.55758 0 0 5.18374 0.02839 0 4.39833 -0.2964 0 -2.3716 1.63635 15.5392 23.392
ARG_162 -5.30646 1.09181 4.11859 -1.02992 0.44071 0.79355 1.26965 -1.96179 -1e-05 -3e-05 -0.16334 -0.03275 0 0 0 0 0 1.01618 0.0541 3.05919 0 -0.08341 0 -1.2888 3.91547 16.2495 22.1423
CYS:disulfide_163 -5.11465 0.68482 4.39607 -0.03893 0.00022 0.01829 3.08427 -2.12604 -0.00026 -0.00313 -3.63276 -0.34629 0 0 0 0 0.12713 -0.03701 0.49133 0.51032 0 0.33286 0 3.6196 2.56377 1.33118 5.86079
GLU_164 -7.66893 1.38369 7.87312 -0.21527 0.02622 0.27809 3.52127 -3.39549 -0.00863 -0.10723 -3.34303 -0.53285 0 0 0 0 0 0.25281 0.18838 0 3.23089 -0.04295 0 -2.7348 5.62858 1.60861 5.94248
PRO_165 -6.59131 1.48899 3.53036 -0.09119 0.00075 0.05591 1.17998 -1.74944 -0 -0 0.42808 0.66774 0 0 0 0 0 0.06886 0.09733 0.55509 0 -0.42498 0 -2.4119 5.51134 1.88233 4.19792
GLY_166 -3.36266 0.31044 4.09787 -6e-05 0 0 2.16538 -2.06462 -0 -0 -1.41699 -0.42478 0 0 0 0 0 0.02426 0 0 0 0.29293 0 0.83697 0.47337 0.79151 1.72362
PHE_167 -8.34544 1.28291 4.81498 -0.57655 0.02255 0.24707 3.68241 -2.89134 -0 -0 -2.76417 0.03622 0 0 0 0 0 -0.04973 0.01005 0 2.70702 0.04314 0 1.0402 0.58459 0.59726 0.44119
TRP_168 -12.1325 1.27335 4.87216 -0.86739 0.18452 0.33306 2.96342 -3.23584 -0.00897 -0.05135 -2.64464 -0.52021 0 0 0 0 0 -0.0114 0.03812 0 2.6637 0.01943 0 1.6906 -0.10719 0.85205 -4.68905
ASN_169 -5.55956 0.65986 6.03298 -0.17883 0.01685 0.27341 2.65235 -3.04289 -0.05973 -0.41837 -2.30696 -0.39764 0 0 0 -0.31061 0 -0.01771 0.03006 0 1.82881 0.0055 0 -0.93687 -0.19196 0.74058 -1.18074
PHE_170 -4.26692 0.38315 3.85381 -0.63186 0.04108 0.3436 2.2168 -1.89159 -0 -0 -2.38786 -0.02535 0 0 -0.82306 0 0 0.04566 9e-05 0 2.10541 -0.04015 0 1.0402 -0.00238 0.52376 0.48438
ARG_171 -7.57686 0.50761 6.30781 -0.58873 0.08117 0.35596 1.29756 -2.86969 -0.04081 -0.30852 -1.76049 0.65857 0 0 0 0 0 0.02509 0.18456 2.95297 0 -0.04181 0 -1.2888 0.14418 0.65028 -1.30994
GLY_172 -3.26743 0.19032 3.87706 -0.00022 0 0 1.66255 -1.88401 -0 -0 -1.96694 -0.17815 0 0 0 0 0 -0.04398 0 0 0 -0.61922 0 0.83697 -0.05198 0.43709 -1.00793
ILE_173 -1.55483 0.20844 0.92096 -0.51794 0.25592 0.12078 0.3102 -0.61871 -0 -0 0.3264 0.4078 0 0 0 0 0 -0.10158 0.02796 0.52128 0 0.48577 0 0.73287 -0.03573 0.45216 1.94173
VAL_174 -3.16915 0.61762 2.34882 -0.31624 0.20691 0.07345 1.03019 -1.4363 -0 -0 -0.07995 -0.36684 0 0 -0.72436 0 0 -0.05991 0.01108 0.10577 0 0.10755 0 1.9342 -0.03023 0.53329 0.78591
THR_175 -4.78133 0.31688 4.47616 -0.12221 0.03566 0.08464 2.21478 -2.22916 -0.00769 -0.11601 -3.08265 -0.74418 0 0 -0.72436 0 0 0.02597 0.00084 0.12961 0 1.02097 4.06426 -1.0874 1.03717 0.76097 1.2729
ASP_176 -4.26987 0.1739 4.71717 -0.10547 0.00647 0.29021 2.0209 -2.23885 -0.00769 -0.11601 -2.29178 -0.31841 0 0 0 0 0 0.06238 0.01021 0 1.92743 0.05267 0 -2.3716 0.73335 0.74506 -0.97994
GLY_177 -3.54035 0.39364 3.25537 -0.00023 0 0 1.45177 -1.63261 -0 -0 -1.87023 -0.24791 0 0 -0.66897 0 0 -0.06229 0 0 0 0.49964 0 0.83697 -0.24657 0.31571 -1.51606
ARG_178 -5.4818 0.44178 5.67611 -0.59017 0.06875 0.39771 2.433 -2.5505 -0 -0 -2.41011 0.1647 0 0 -0.82306 0 0 0.01467 0.09183 2.18711 0 -0.16311 0 -1.2888 -0.04876 0.43568 -1.44497
SER_179 -1.7517 0.17401 2.30854 -0.02676 0 0.04091 1.1473 -1.06002 -0.00035 -0.00682 -1.37968 -1.08606 0 0 0 0 0 -0.08432 0.00356 0.24374 0 0.05622 0.60264 -0.77834 -0.4013 0.58724 -1.41118
GLY_180 -1.30126 0.21354 1.56853 -5e-05 0 0 0.49804 -0.77271 -0 -0 0.50145 -0.42034 0 0 0 0 0 -0.03703 0 0 0 0.22534 0 0.83697 -0.23582 0.34075 1.41742
CYS_181 -6.20784 0.79242 3.89465 -0.09197 0.00695 0.06192 2.10795 -1.91346 -0 -0 -2.2226 0.10212 0 0 0 0 0 -0.05885 0.01744 0.78346 0 0.18802 0 3.6196 0.04076 0.25206 1.37262
THR_182 -3.836 0.53711 2.71653 -0.1685 0.08212 0.06053 1.57498 -1.55045 -0.01844 -0.14943 -1.62707 0.23196 0 0 0 0 0 0.03817 0.01387 0.04607 0 0.04452 2.27501 -1.0874 -0.19818 0.95319 -0.06141
PRO_183 -7.79306 1.57867 2.44508 -0.10969 0.00316 0.08217 1.24909 -1.20091 -0 -0 -0.74447 0.29387 0 0 0 0 0 0.04452 0.08446 0.17797 0 -1.03776 0 -2.4119 -0.59063 1.28048 -6.64896
CYS_184 -4.16851 0.23234 2.58914 -0.08562 0.00996 0.07359 1.55734 -1.44918 -0.01809 -0.14261 -0.58151 -0.79276 0 0 0 0 0 0.27751 0.02243 0.28999 0 -0.05737 0 3.6196 -0.41311 0.65331 1.61645
SER_185 -2.73382 0.17747 2.59627 -0.03027 0.04121 0.03136 1.04973 -1.17439 -0 -0 -0.31308 -0.02579 0 0 0 0 0 -0.02962 0.00503 0.10892 0 0.08042 0.63137 -0.77834 0.19666 0.63739 0.47052
CYS:disulfide_186 -5.48274 0.57231 4.50811 -0.0613 0.00019 0.04273 1.84855 -2.13317 -0.00294 -0.01313 -0.90054 -0.33565 0 0 0 0 0.12713 -0.04328 0.0001 0.66337 0 0.11512 0 3.6196 -0.10734 0.69932 3.11642
ASP_187 -3.54305 0.35941 3.79971 -0.1043 0.01265 0.28911 0.80783 -1.65329 -0.04308 -0.27112 -0.07738 -0.30686 0 0 0 0 0 0.21139 0.03137 0 1.85508 0.02329 0 -2.3716 -0.24863 0.84282 -0.38665
PRO:CtermProteinFull_188 -4.12978 0.56515 3.26933 -0.23526 0.05839 0.23942 0.94414 -1.2993 -0 -0 -2.23418 -0.98521 0 0 -0.31848 0 0 0 0.00294 0.33204 0 0 0 -2.4119 0.04941 1.23581 -4.91748
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

