REMARK ID 292145 DOMAINID 287855 MODEL 1 2022-04-30_00000140_1_19
MODEL     1
ATOM      1  N   GLN A   1       1.573  -1.479   0.956  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.536  -0.837  -0.350  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.850   0.656  -0.230  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.881   1.100  -0.734  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.210  -1.087  -1.055  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -0.018  -2.540  -1.478  1.00  1.21           C  
ATOM      7  CD  GLN A   1      -1.325  -2.731  -2.260  1.00  1.21           C  
ATOM      8  OE1 GLN A   1      -1.489  -2.144  -3.348  1.00  1.21           O  
ATOM      9  NE2 GLN A   1      -2.240  -3.535  -1.724  1.00  1.21           N  
ATOM     10 1H   GLN A   1       2.302  -2.177   0.952  1.00  1.21           H  
ATOM     11 2H   GLN A   1       1.792  -0.781   1.659  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.690  -1.928   1.154  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.317  -1.282  -0.966  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.620  -0.766  -0.428  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       0.192  -0.519  -1.946  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       0.811  -2.859  -2.111  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -0.063  -3.160  -0.582  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1      -3.110  -3.697  -2.193  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1      -2.059  -3.984  -0.848  1.00  1.21           H  
ATOM     20  N   VAL A   2       1.003   1.448   0.435  1.00  1.04           N  
ATOM     21  CA  VAL A   2       1.420   2.834   0.695  1.00  1.04           C  
ATOM     22  C   VAL A   2       2.522   2.716   1.722  1.00  1.04           C  
ATOM     23  O   VAL A   2       2.376   1.966   2.693  1.00  1.04           O  
ATOM     24  CB  VAL A   2       0.298   3.745   1.267  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       0.855   5.132   1.650  1.00  1.04           C  
ATOM     26  CG2 VAL A   2      -0.798   3.927   0.271  1.00  1.04           C  
ATOM     27  H   VAL A   2       0.121   1.118   0.801  1.00  1.04           H  
ATOM     28  HA  VAL A   2       1.820   3.283  -0.214  1.00  1.04           H  
ATOM     29  HB  VAL A   2      -0.081   3.302   2.140  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       0.054   5.741   2.065  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       1.641   5.022   2.395  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       1.264   5.618   0.759  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2      -1.577   4.557   0.700  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2      -0.381   4.415  -0.600  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2      -1.216   2.963   0.006  1.00  1.04           H  
ATOM     36  N   GLN A   3       3.630   3.390   1.487  1.00  0.89           N  
ATOM     37  CA  GLN A   3       4.754   3.328   2.409  1.00  0.89           C  
ATOM     38  C   GLN A   3       4.989   4.670   3.047  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.211   5.663   2.356  1.00  0.89           O  
ATOM     40  CB  GLN A   3       6.048   2.885   1.718  1.00  0.89           C  
ATOM     41  CG  GLN A   3       7.283   2.886   2.658  1.00  0.89           C  
ATOM     42  CD  GLN A   3       7.260   1.745   3.701  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       7.299   0.566   3.317  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       7.185   2.070   4.999  1.00  0.89           N  
ATOM     45  H   GLN A   3       3.668   3.967   0.648  1.00  0.89           H  
ATOM     46  HA  GLN A   3       4.523   2.617   3.201  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       5.921   1.877   1.322  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       6.256   3.545   0.874  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       8.182   2.776   2.054  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       7.317   3.835   3.197  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       7.161   1.349   5.692  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       7.124   3.048   5.309  1.00  0.89           H  
ATOM     53  N   LEU A   4       4.885   4.717   4.360  1.00  0.77           N  
ATOM     54  CA  LEU A   4       5.105   5.958   5.073  1.00  0.77           C  
ATOM     55  C   LEU A   4       6.480   5.913   5.746  1.00  0.77           C  
ATOM     56  O   LEU A   4       6.900   4.860   6.247  1.00  0.77           O  
ATOM     57  CB  LEU A   4       3.994   6.135   6.111  1.00  0.77           C  
ATOM     58  CG  LEU A   4       2.554   6.145   5.556  1.00  0.77           C  
ATOM     59  CD1 LEU A   4       1.592   6.192   6.685  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       2.366   7.332   4.658  1.00  0.77           C  
ATOM     61  H   LEU A   4       4.663   3.874   4.874  1.00  0.77           H  
ATOM     62  HA  LEU A   4       5.081   6.788   4.373  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       4.047   5.318   6.799  1.00  0.77           H  
ATOM     64 2HB  LEU A   4       4.163   7.059   6.656  1.00  0.77           H  
ATOM     65  HG  LEU A   4       2.373   5.227   4.997  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4       0.598   6.184   6.293  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4       1.733   5.333   7.319  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4       1.747   7.086   7.260  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       1.356   7.344   4.257  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       2.542   8.249   5.218  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       3.080   7.256   3.851  1.00  0.77           H  
ATOM     72  N   GLN A   5       7.180   7.044   5.754  1.00  0.69           N  
ATOM     73  CA  GLN A   5       8.468   7.161   6.437  1.00  0.69           C  
ATOM     74  C   GLN A   5       8.442   8.423   7.273  1.00  0.69           C  
ATOM     75  O   GLN A   5       7.797   9.397   6.891  1.00  0.69           O  
ATOM     76  CB  GLN A   5       9.632   7.198   5.439  1.00  0.69           C  
ATOM     77  CG  GLN A   5       9.767   5.927   4.582  1.00  0.69           C  
ATOM     78  CD  GLN A   5      10.975   5.943   3.658  1.00  0.69           C  
ATOM     79  OE1 GLN A   5      11.114   6.811   2.793  1.00  0.69           O  
ATOM     80  NE2 GLN A   5      11.857   4.967   3.838  1.00  0.69           N  
ATOM     81  H   GLN A   5       6.805   7.847   5.249  1.00  0.69           H  
ATOM     82  HA  GLN A   5       8.602   6.310   7.103  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       9.501   8.045   4.763  1.00  0.69           H  
ATOM     84 2HB  GLN A   5      10.568   7.348   5.978  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       9.849   5.062   5.243  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       8.877   5.833   3.961  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5      12.675   4.918   3.263  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5      11.704   4.281   4.549  1.00  0.69           H  
ATOM     89  N   GLU A   6       9.142   8.430   8.403  1.00  0.64           N  
ATOM     90  CA  GLU A   6       9.071   9.606   9.262  1.00  0.64           C  
ATOM     91  C   GLU A   6      10.417  10.115   9.751  1.00  0.64           C  
ATOM     92  O   GLU A   6      11.360   9.341   9.975  1.00  0.64           O  
ATOM     93  CB  GLU A   6       8.192   9.299  10.466  1.00  0.64           C  
ATOM     94  CG  GLU A   6       6.827   8.879  10.130  1.00  0.64           C  
ATOM     95  CD  GLU A   6       6.079   8.636  11.294  1.00  0.64           C  
ATOM     96  OE1 GLU A   6       6.138   9.428  12.194  1.00  0.64           O  
ATOM     97  OE2 GLU A   6       5.448   7.609  11.347  1.00  0.64           O  
ATOM     98  H   GLU A   6       9.681   7.625   8.676  1.00  0.64           H  
ATOM     99  HA  GLU A   6       8.605  10.408   8.700  1.00  0.64           H  
ATOM    100 1HB  GLU A   6       8.661   8.535  11.092  1.00  0.64           H  
ATOM    101 2HB  GLU A   6       8.088  10.203  11.052  1.00  0.64           H  
ATOM    102 1HG  GLU A   6       6.341   9.665   9.550  1.00  0.64           H  
ATOM    103 2HG  GLU A   6       6.845   7.972   9.531  1.00  0.64           H  
ATOM    104  N   SER A   7      10.464  11.428   9.977  1.00  0.63           N  
ATOM    105  CA  SER A   7      11.649  12.097  10.490  1.00  0.63           C  
ATOM    106  C   SER A   7      11.338  13.321  11.355  1.00  0.63           C  
ATOM    107  O   SER A   7      10.209  13.816  11.387  1.00  0.63           O  
ATOM    108  CB  SER A   7      12.505  12.517   9.317  1.00  0.63           C  
ATOM    109  OG  SER A   7      11.855  13.486   8.537  1.00  0.63           O  
ATOM    110  H   SER A   7       9.648  11.981   9.714  1.00  0.63           H  
ATOM    111  HA  SER A   7      12.205  11.383  11.098  1.00  0.63           H  
ATOM    112 1HB  SER A   7      13.451  12.913   9.679  1.00  0.63           H  
ATOM    113 2HB  SER A   7      12.729  11.646   8.704  1.00  0.63           H  
ATOM    114  HG  SER A   7      11.012  13.095   8.266  1.00  0.63           H  
ATOM    115  N   GLY A   8      12.365  13.826  12.050  1.00  0.65           N  
ATOM    116  CA  GLY A   8      12.223  15.040  12.866  1.00  0.65           C  
ATOM    117  C   GLY A   8      12.179  14.824  14.385  1.00  0.65           C  
ATOM    118  O   GLY A   8      11.881  15.751  15.131  1.00  0.65           O  
ATOM    119  H   GLY A   8      13.268  13.378  11.991  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      13.053  15.708  12.635  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      11.324  15.572  12.560  1.00  0.65           H  
ATOM    122  N   GLY A   9      12.488  13.626  14.861  1.00  0.67           N  
ATOM    123  CA  GLY A   9      12.460  13.417  16.309  1.00  0.67           C  
ATOM    124  C   GLY A   9      13.727  13.988  16.946  1.00  0.67           C  
ATOM    125  O   GLY A   9      14.543  14.617  16.264  1.00  0.67           O  
ATOM    126  H   GLY A   9      12.728  12.875  14.236  1.00  0.67           H  
ATOM    127 1HA  GLY A   9      11.578  13.895  16.738  1.00  0.67           H  
ATOM    128 2HA  GLY A   9      12.386  12.353  16.530  1.00  0.67           H  
ATOM    129  N   GLY A  10      13.901  13.763  18.246  1.00  0.71           N  
ATOM    130  CA  GLY A  10      15.056  14.301  18.962  1.00  0.71           C  
ATOM    131  C   GLY A  10      14.697  14.918  20.315  1.00  0.71           C  
ATOM    132  O   GLY A  10      13.537  14.894  20.740  1.00  0.71           O  
ATOM    133  H   GLY A  10      13.214  13.195  18.735  1.00  0.71           H  
ATOM    134 1HA  GLY A  10      15.784  13.504  19.110  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      15.541  15.054  18.344  1.00  0.71           H  
ATOM    136  N   LEU A  11      15.719  15.445  20.991  1.00  0.74           N  
ATOM    137  CA  LEU A  11      15.578  16.054  22.313  1.00  0.74           C  
ATOM    138  C   LEU A  11      15.427  17.562  22.263  1.00  0.74           C  
ATOM    139  O   LEU A  11      16.270  18.265  21.693  1.00  0.74           O  
ATOM    140  CB  LEU A  11      16.786  15.728  23.200  1.00  0.74           C  
ATOM    141  CG  LEU A  11      16.789  16.422  24.598  1.00  0.74           C  
ATOM    142  CD1 LEU A  11      15.637  15.926  25.432  1.00  0.74           C  
ATOM    143  CD2 LEU A  11      18.091  16.137  25.292  1.00  0.74           C  
ATOM    144  H   LEU A  11      16.637  15.426  20.568  1.00  0.74           H  
ATOM    145  HA  LEU A  11      14.684  15.646  22.782  1.00  0.74           H  
ATOM    146 1HB  LEU A  11      16.822  14.654  23.363  1.00  0.74           H  
ATOM    147 2HB  LEU A  11      17.694  16.031  22.678  1.00  0.74           H  
ATOM    148  HG  LEU A  11      16.672  17.499  24.469  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11      15.648  16.423  26.395  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11      14.712  16.145  24.934  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11      15.737  14.859  25.572  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11      18.094  16.630  26.265  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11      18.205  15.061  25.429  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11      18.912  16.517  24.687  1.00  0.74           H  
ATOM    155  N   VAL A  12      14.355  18.048  22.864  1.00  0.76           N  
ATOM    156  CA  VAL A  12      14.069  19.465  22.941  1.00  0.76           C  
ATOM    157  C   VAL A  12      13.823  19.887  24.379  1.00  0.76           C  
ATOM    158  O   VAL A  12      13.558  19.055  25.255  1.00  0.76           O  
ATOM    159  CB  VAL A  12      12.843  19.819  22.094  1.00  0.76           C  
ATOM    160  CG1 VAL A  12      13.074  19.481  20.639  1.00  0.76           C  
ATOM    161  CG2 VAL A  12      11.686  19.060  22.613  1.00  0.76           C  
ATOM    162  H   VAL A  12      13.700  17.384  23.287  1.00  0.76           H  
ATOM    163  HA  VAL A  12      14.930  20.016  22.559  1.00  0.76           H  
ATOM    164  HB  VAL A  12      12.651  20.890  22.162  1.00  0.76           H  
ATOM    165 1HG1 VAL A  12      12.194  19.754  20.070  1.00  0.76           H  
ATOM    166 2HG1 VAL A  12      13.932  20.041  20.267  1.00  0.76           H  
ATOM    167 3HG1 VAL A  12      13.262  18.414  20.531  1.00  0.76           H  
ATOM    168 1HG2 VAL A  12      10.840  19.304  22.030  1.00  0.76           H  
ATOM    169 2HG2 VAL A  12      11.883  17.993  22.536  1.00  0.76           H  
ATOM    170 3HG2 VAL A  12      11.515  19.329  23.653  1.00  0.76           H  
ATOM    171  N   GLN A  13      13.907  21.178  24.626  1.00  0.77           N  
ATOM    172  CA  GLN A  13      13.641  21.686  25.954  1.00  0.77           C  
ATOM    173  C   GLN A  13      12.181  22.031  26.149  1.00  0.77           C  
ATOM    174  O   GLN A  13      11.493  22.408  25.193  1.00  0.77           O  
ATOM    175  CB  GLN A  13      14.504  22.908  26.247  1.00  0.77           C  
ATOM    176  CG  GLN A  13      15.989  22.610  26.290  1.00  0.77           C  
ATOM    177  CD  GLN A  13      16.830  23.836  26.608  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      16.825  24.828  25.870  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      17.552  23.771  27.717  1.00  0.77           N  
ATOM    180  H   GLN A  13      14.148  21.819  23.882  1.00  0.77           H  
ATOM    181  HA  GLN A  13      13.903  20.911  26.667  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      14.325  23.670  25.491  1.00  0.77           H  
ATOM    183 2HB  GLN A  13      14.214  23.331  27.211  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      16.168  21.862  27.069  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      16.300  22.220  25.323  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      18.135  24.538  27.988  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      17.515  22.944  28.288  1.00  0.77           H  
ATOM    188  N   THR A  14      11.733  21.938  27.393  1.00  0.75           N  
ATOM    189  CA  THR A  14      10.377  22.332  27.743  1.00  0.75           C  
ATOM    190  C   THR A  14      10.136  23.775  27.340  1.00  0.75           C  
ATOM    191  O   THR A  14      10.952  24.657  27.615  1.00  0.75           O  
ATOM    192  CB  THR A  14      10.105  22.146  29.246  1.00  0.75           C  
ATOM    193  OG1 THR A  14      10.288  20.773  29.584  1.00  0.75           O  
ATOM    194  CG2 THR A  14       8.695  22.581  29.608  1.00  0.75           C  
ATOM    195  H   THR A  14      12.366  21.562  28.098  1.00  0.75           H  
ATOM    196  HA  THR A  14       9.677  21.710  27.189  1.00  0.75           H  
ATOM    197  HB  THR A  14      10.819  22.742  29.813  1.00  0.75           H  
ATOM    198  HG1 THR A  14      11.167  20.500  29.305  1.00  0.75           H  
ATOM    199 1HG2 THR A  14       8.532  22.435  30.674  1.00  0.75           H  
ATOM    200 2HG2 THR A  14       8.560  23.632  29.365  1.00  0.75           H  
ATOM    201 3HG2 THR A  14       7.985  21.997  29.053  1.00  0.75           H  
ATOM    202  N   GLY A  15       9.016  23.997  26.665  1.00  0.71           N  
ATOM    203  CA  GLY A  15       8.611  25.300  26.165  1.00  0.71           C  
ATOM    204  C   GLY A  15       9.059  25.527  24.720  1.00  0.71           C  
ATOM    205  O   GLY A  15       8.652  26.505  24.088  1.00  0.71           O  
ATOM    206  H   GLY A  15       8.394  23.211  26.503  1.00  0.71           H  
ATOM    207 1HA  GLY A  15       7.524  25.386  26.229  1.00  0.71           H  
ATOM    208 2HA  GLY A  15       9.027  26.077  26.803  1.00  0.71           H  
ATOM    209  N   GLY A  16       9.889  24.625  24.190  1.00  0.67           N  
ATOM    210  CA  GLY A  16      10.387  24.753  22.829  1.00  0.67           C  
ATOM    211  C   GLY A  16       9.445  24.149  21.795  1.00  0.67           C  
ATOM    212  O   GLY A  16       8.301  23.784  22.099  1.00  0.67           O  
ATOM    213  H   GLY A  16      10.225  23.838  24.745  1.00  0.67           H  
ATOM    214 1HA  GLY A  16      10.552  25.806  22.602  1.00  0.67           H  
ATOM    215 2HA  GLY A  16      11.357  24.262  22.765  1.00  0.67           H  
ATOM    216  N   SER A  17       9.943  24.018  20.563  1.00  0.63           N  
ATOM    217  CA  SER A  17       9.125  23.498  19.474  1.00  0.63           C  
ATOM    218  C   SER A  17       9.831  22.424  18.658  1.00  0.63           C  
ATOM    219  O   SER A  17      11.062  22.355  18.628  1.00  0.63           O  
ATOM    220  CB  SER A  17       8.707  24.621  18.548  1.00  0.63           C  
ATOM    221  OG  SER A  17       7.954  25.588  19.229  1.00  0.63           O  
ATOM    222  H   SER A  17      10.892  24.310  20.375  1.00  0.63           H  
ATOM    223  HA  SER A  17       8.232  23.051  19.907  1.00  0.63           H  
ATOM    224 1HB  SER A  17       9.576  25.078  18.082  1.00  0.63           H  
ATOM    225 2HB  SER A  17       8.098  24.195  17.758  1.00  0.63           H  
ATOM    226  HG  SER A  17       7.228  25.832  18.618  1.00  0.63           H  
ATOM    227  N   LEU A  18       9.031  21.602  17.983  1.00  0.60           N  
ATOM    228  CA  LEU A  18       9.538  20.537  17.119  1.00  0.60           C  
ATOM    229  C   LEU A  18       8.670  20.284  15.880  1.00  0.60           C  
ATOM    230  O   LEU A  18       7.447  20.393  15.932  1.00  0.60           O  
ATOM    231  CB  LEU A  18       9.700  19.259  17.939  1.00  0.60           C  
ATOM    232  CG  LEU A  18      10.271  18.062  17.218  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      11.129  17.262  18.156  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       9.159  17.218  16.758  1.00  0.60           C  
ATOM    235  H   LEU A  18       8.025  21.728  18.107  1.00  0.60           H  
ATOM    236  HA  LEU A  18      10.527  20.833  16.772  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      10.332  19.472  18.788  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       8.734  18.966  18.313  1.00  0.60           H  
ATOM    239  HG  LEU A  18      10.878  18.380  16.372  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      11.526  16.388  17.639  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      11.950  17.869  18.505  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      10.531  16.958  18.974  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       9.588  16.382  16.263  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       8.582  16.887  17.607  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       8.519  17.766  16.076  1.00  0.60           H  
ATOM    246  N   ARG A  19       9.297  20.003  14.736  1.00  0.59           N  
ATOM    247  CA  ARG A  19       8.502  19.665  13.553  1.00  0.59           C  
ATOM    248  C   ARG A  19       8.779  18.245  13.063  1.00  0.59           C  
ATOM    249  O   ARG A  19       9.929  17.892  12.792  1.00  0.59           O  
ATOM    250  CB  ARG A  19       8.786  20.608  12.392  1.00  0.59           C  
ATOM    251  CG  ARG A  19       7.927  20.330  11.147  1.00  0.59           C  
ATOM    252  CD  ARG A  19       8.163  21.303  10.038  1.00  0.59           C  
ATOM    253  NE  ARG A  19       7.712  22.652  10.365  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       7.782  23.707   9.530  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       8.265  23.563   8.312  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       7.363  24.888   9.941  1.00  0.59           N  
ATOM    257  H   ARG A  19      10.306  19.966  14.701  1.00  0.59           H  
ATOM    258  HA  ARG A  19       7.446  19.734  13.805  1.00  0.59           H  
ATOM    259 1HB  ARG A  19       8.634  21.626  12.700  1.00  0.59           H  
ATOM    260 2HB  ARG A  19       9.828  20.512  12.094  1.00  0.59           H  
ATOM    261 1HG  ARG A  19       8.142  19.330  10.771  1.00  0.59           H  
ATOM    262 2HG  ARG A  19       6.871  20.385  11.430  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       9.227  21.344   9.819  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       7.625  20.976   9.153  1.00  0.59           H  
ATOM    265  HE  ARG A  19       7.343  22.829  11.309  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       8.589  22.660   8.001  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       8.315  24.358   7.692  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19       6.998  24.985  10.885  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       7.410  25.686   9.327  1.00  0.59           H  
ATOM    270  N   LEU A  20       7.719  17.451  12.928  1.00  0.58           N  
ATOM    271  CA  LEU A  20       7.824  16.094  12.401  1.00  0.58           C  
ATOM    272  C   LEU A  20       7.374  16.085  10.955  1.00  0.58           C  
ATOM    273  O   LEU A  20       6.490  16.855  10.567  1.00  0.58           O  
ATOM    274  CB  LEU A  20       6.992  15.080  13.193  1.00  0.58           C  
ATOM    275  CG  LEU A  20       7.346  14.903  14.628  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       6.392  13.944  15.274  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       8.732  14.380  14.690  1.00  0.58           C  
ATOM    278  H   LEU A  20       6.803  17.810  13.189  1.00  0.58           H  
ATOM    279  HA  LEU A  20       8.866  15.780  12.437  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       5.954  15.369  13.139  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       7.104  14.109  12.712  1.00  0.58           H  
ATOM    282  HG  LEU A  20       7.281  15.843  15.141  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       6.670  13.815  16.320  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       5.390  14.330  15.210  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       6.447  12.987  14.761  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       9.036  14.222  15.726  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       8.783  13.448  14.159  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       9.391  15.097  14.216  1.00  0.58           H  
ATOM    289  N   SER A  21       7.937  15.178  10.174  1.00  0.60           N  
ATOM    290  CA  SER A  21       7.564  15.061   8.772  1.00  0.60           C  
ATOM    291  C   SER A  21       7.364  13.633   8.329  1.00  0.60           C  
ATOM    292  O   SER A  21       8.228  12.772   8.527  1.00  0.60           O  
ATOM    293  CB  SER A  21       8.636  15.673   7.904  1.00  0.60           C  
ATOM    294  OG  SER A  21       8.344  15.507   6.546  1.00  0.60           O  
ATOM    295  H   SER A  21       8.671  14.586  10.561  1.00  0.60           H  
ATOM    296  HA  SER A  21       6.628  15.595   8.613  1.00  0.60           H  
ATOM    297 1HB  SER A  21       8.727  16.725   8.139  1.00  0.60           H  
ATOM    298 2HB  SER A  21       9.597  15.210   8.131  1.00  0.60           H  
ATOM    299  HG  SER A  21       7.394  15.654   6.461  1.00  0.60           H  
ATOM    300  N   CYS A  22       6.195  13.388   7.749  1.00  0.64           N  
ATOM    301  CA  CYS A  22       5.833  12.082   7.227  1.00  0.64           C  
ATOM    302  C   CYS A  22       5.792  12.106   5.704  1.00  0.64           C  
ATOM    303  O   CYS A  22       5.063  12.902   5.110  1.00  0.64           O  
ATOM    304  CB  CYS A  22       4.485  11.635   7.754  1.00  0.64           C  
ATOM    305  SG  CYS A  22       3.979  10.007   7.196  1.00  0.64           S  
ATOM    306  H   CYS A  22       5.529  14.149   7.651  1.00  0.64           H  
ATOM    307  HA  CYS A  22       6.586  11.362   7.546  1.00  0.64           H  
ATOM    308 1HB  CYS A  22       4.520  11.617   8.834  1.00  0.64           H  
ATOM    309 2HB  CYS A  22       3.716  12.353   7.460  1.00  0.64           H  
ATOM    310  N   LYS A  23       6.597  11.265   5.083  1.00  0.71           N  
ATOM    311  CA  LYS A  23       6.645  11.206   3.631  1.00  0.71           C  
ATOM    312  C   LYS A  23       6.013   9.931   3.161  1.00  0.71           C  
ATOM    313  O   LYS A  23       6.258   8.864   3.725  1.00  0.71           O  
ATOM    314  CB  LYS A  23       8.061  11.322   3.083  1.00  0.71           C  
ATOM    315  CG  LYS A  23       8.098  11.297   1.546  1.00  0.71           C  
ATOM    316  CD  LYS A  23       9.480  11.533   0.991  1.00  0.71           C  
ATOM    317  CE  LYS A  23       9.442  11.503  -0.528  1.00  0.71           C  
ATOM    318  NZ  LYS A  23      10.781  11.745  -1.124  1.00  0.71           N  
ATOM    319  H   LYS A  23       7.159  10.629   5.645  1.00  0.71           H  
ATOM    320  HA  LYS A  23       6.051  12.019   3.223  1.00  0.71           H  
ATOM    321 1HB  LYS A  23       8.518  12.250   3.431  1.00  0.71           H  
ATOM    322 2HB  LYS A  23       8.667  10.493   3.454  1.00  0.71           H  
ATOM    323 1HG  LYS A  23       7.764  10.318   1.200  1.00  0.71           H  
ATOM    324 2HG  LYS A  23       7.411  12.046   1.139  1.00  0.71           H  
ATOM    325 1HD  LYS A  23       9.845  12.507   1.320  1.00  0.71           H  
ATOM    326 2HD  LYS A  23      10.160  10.760   1.353  1.00  0.71           H  
ATOM    327 1HE  LYS A  23       9.078  10.529  -0.854  1.00  0.71           H  
ATOM    328 2HE  LYS A  23       8.750  12.274  -0.880  1.00  0.71           H  
ATOM    329 1HZ  LYS A  23      10.706  11.719  -2.131  1.00  0.71           H  
ATOM    330 2HZ  LYS A  23      11.115  12.653  -0.834  1.00  0.71           H  
ATOM    331 3HZ  LYS A  23      11.426  11.033  -0.814  1.00  0.71           H  
ATOM    332  N   ALA A  24       5.166  10.034   2.152  1.00  0.83           N  
ATOM    333  CA  ALA A  24       4.508   8.852   1.650  1.00  0.83           C  
ATOM    334  C   ALA A  24       4.951   8.481   0.239  1.00  0.83           C  
ATOM    335  O   ALA A  24       5.234   9.347  -0.586  1.00  0.83           O  
ATOM    336  CB  ALA A  24       3.036   9.091   1.684  1.00  0.83           C  
ATOM    337  H   ALA A  24       4.961  10.945   1.730  1.00  0.83           H  
ATOM    338  HA  ALA A  24       4.750   8.024   2.303  1.00  0.83           H  
ATOM    339 1HB  ALA A  24       2.521   8.196   1.341  1.00  0.83           H  
ATOM    340 2HB  ALA A  24       2.719   9.341   2.691  1.00  0.83           H  
ATOM    341 3HB  ALA A  24       2.832   9.923   1.026  1.00  0.83           H  
ATOM    342  N   SER A  25       4.960   7.178  -0.040  1.00  0.98           N  
ATOM    343  CA  SER A  25       5.255   6.635  -1.363  1.00  0.98           C  
ATOM    344  C   SER A  25       4.440   5.361  -1.649  1.00  0.98           C  
ATOM    345  O   SER A  25       3.480   5.052  -0.939  1.00  0.98           O  
ATOM    346  CB  SER A  25       6.742   6.365  -1.504  1.00  0.98           C  
ATOM    347  OG  SER A  25       7.058   6.083  -2.842  1.00  0.98           O  
ATOM    348  H   SER A  25       4.796   6.534   0.729  1.00  0.98           H  
ATOM    349  HA  SER A  25       4.975   7.383  -2.108  1.00  0.98           H  
ATOM    350 1HB  SER A  25       7.306   7.235  -1.164  1.00  0.98           H  
ATOM    351 2HB  SER A  25       7.019   5.522  -0.871  1.00  0.98           H  
ATOM    352  HG  SER A  25       6.860   6.893  -3.333  1.00  0.98           H  
ATOM    353  N   GLY A  26       4.837   4.617  -2.686  1.00  1.16           N  
ATOM    354  CA  GLY A  26       4.097   3.435  -3.142  1.00  1.16           C  
ATOM    355  C   GLY A  26       2.842   3.829  -3.929  1.00  1.16           C  
ATOM    356  O   GLY A  26       2.950   4.443  -4.991  1.00  1.16           O  
ATOM    357  H   GLY A  26       5.665   4.924  -3.173  1.00  1.16           H  
ATOM    358 1HA  GLY A  26       4.744   2.817  -3.765  1.00  1.16           H  
ATOM    359 2HA  GLY A  26       3.815   2.832  -2.281  1.00  1.16           H  
ATOM    360  N   ARG A  27       1.663   3.451  -3.439  1.00  1.33           N  
ATOM    361  CA  ARG A  27       0.411   3.782  -4.133  1.00  1.33           C  
ATOM    362  C   ARG A  27       0.226   5.286  -4.178  1.00  1.33           C  
ATOM    363  O   ARG A  27       0.925   6.031  -3.488  1.00  1.33           O  
ATOM    364  CB  ARG A  27      -0.818   3.168  -3.483  1.00  1.33           C  
ATOM    365  CG  ARG A  27      -0.886   1.685  -3.520  1.00  1.33           C  
ATOM    366  CD  ARG A  27      -2.078   1.171  -2.758  1.00  1.33           C  
ATOM    367  NE  ARG A  27      -3.327   1.541  -3.372  1.00  1.33           N  
ATOM    368  CZ  ARG A  27      -4.001   0.791  -4.287  1.00  1.33           C  
ATOM    369  NH1 ARG A  27      -3.540  -0.391  -4.674  1.00  1.33           N  
ATOM    370  NH2 ARG A  27      -5.142   1.231  -4.798  1.00  1.33           N  
ATOM    371  H   ARG A  27       1.639   2.941  -2.567  1.00  1.33           H  
ATOM    372  HA  ARG A  27       0.475   3.412  -5.158  1.00  1.33           H  
ATOM    373 1HB  ARG A  27      -0.872   3.458  -2.472  1.00  1.33           H  
ATOM    374 2HB  ARG A  27      -1.717   3.549  -3.967  1.00  1.33           H  
ATOM    375 1HG  ARG A  27      -0.963   1.343  -4.551  1.00  1.33           H  
ATOM    376 2HG  ARG A  27       0.023   1.309  -3.084  1.00  1.33           H  
ATOM    377 1HD  ARG A  27      -2.051   0.112  -2.697  1.00  1.33           H  
ATOM    378 2HD  ARG A  27      -2.065   1.581  -1.753  1.00  1.33           H  
ATOM    379  HE  ARG A  27      -3.732   2.417  -3.070  1.00  1.33           H  
ATOM    380 1HH1 ARG A  27      -2.676  -0.789  -4.278  1.00  1.33           H  
ATOM    381 2HH1 ARG A  27      -4.056  -0.932  -5.349  1.00  1.33           H  
ATOM    382 1HH2 ARG A  27      -5.518   2.128  -4.520  1.00  1.33           H  
ATOM    383 2HH2 ARG A  27      -5.639   0.669  -5.473  1.00  1.33           H  
ATOM    384  N   ALA A  28      -0.728   5.743  -4.986  1.00  1.43           N  
ATOM    385  CA  ALA A  28      -0.949   7.171  -5.174  1.00  1.43           C  
ATOM    386  C   ALA A  28      -1.482   7.854  -3.924  1.00  1.43           C  
ATOM    387  O   ALA A  28      -2.664   8.177  -3.830  1.00  1.43           O  
ATOM    388  CB  ALA A  28      -1.940   7.394  -6.306  1.00  1.43           C  
ATOM    389  H   ALA A  28      -1.283   5.088  -5.514  1.00  1.43           H  
ATOM    390  HA  ALA A  28       0.006   7.629  -5.431  1.00  1.43           H  
ATOM    391 1HB  ALA A  28      -2.078   8.464  -6.463  1.00  1.43           H  
ATOM    392 2HB  ALA A  28      -1.559   6.939  -7.222  1.00  1.43           H  
ATOM    393 3HB  ALA A  28      -2.891   6.941  -6.046  1.00  1.43           H  
ATOM    394  N   PHE A  29      -0.552   8.118  -3.004  1.00  1.45           N  
ATOM    395  CA  PHE A  29      -0.757   8.740  -1.703  1.00  1.45           C  
ATOM    396  C   PHE A  29      -1.632   9.965  -1.709  1.00  1.45           C  
ATOM    397  O   PHE A  29      -2.309  10.253  -0.729  1.00  1.45           O  
ATOM    398  CB  PHE A  29       0.527   9.106  -1.037  1.00  1.45           C  
ATOM    399  CG  PHE A  29       0.219   9.848   0.199  1.00  1.45           C  
ATOM    400  CD1 PHE A  29      -0.272   9.205   1.333  1.00  1.45           C  
ATOM    401  CD2 PHE A  29       0.423  11.220   0.231  1.00  1.45           C  
ATOM    402  CE1 PHE A  29      -0.562   9.933   2.464  1.00  1.45           C  
ATOM    403  CE2 PHE A  29       0.150  11.941   1.355  1.00  1.45           C  
ATOM    404  CZ  PHE A  29      -0.348  11.307   2.466  1.00  1.45           C  
ATOM    405  H   PHE A  29       0.378   7.774  -3.220  1.00  1.45           H  
ATOM    406  HA  PHE A  29      -1.220   7.996  -1.061  1.00  1.45           H  
ATOM    407 1HB  PHE A  29       1.100   8.210  -0.791  1.00  1.45           H  
ATOM    408 2HB  PHE A  29       1.137   9.738  -1.691  1.00  1.45           H  
ATOM    409  HD1 PHE A  29      -0.437   8.126   1.312  1.00  1.45           H  
ATOM    410  HD2 PHE A  29       0.810  11.716  -0.660  1.00  1.45           H  
ATOM    411  HE1 PHE A  29      -0.959   9.437   3.352  1.00  1.45           H  
ATOM    412  HE2 PHE A  29       0.318  13.019   1.367  1.00  1.45           H  
ATOM    413  HZ  PHE A  29      -0.573  11.899   3.343  1.00  1.45           H  
ATOM    414  N   ALA A  30      -1.602  10.724  -2.785  1.00  1.38           N  
ATOM    415  CA  ALA A  30      -2.398  11.935  -2.875  1.00  1.38           C  
ATOM    416  C   ALA A  30      -3.892  11.620  -2.680  1.00  1.38           C  
ATOM    417  O   ALA A  30      -4.672  12.514  -2.393  1.00  1.38           O  
ATOM    418  CB  ALA A  30      -2.176  12.606  -4.216  1.00  1.38           C  
ATOM    419  H   ALA A  30      -1.010  10.450  -3.559  1.00  1.38           H  
ATOM    420  HA  ALA A  30      -2.086  12.609  -2.080  1.00  1.38           H  
ATOM    421 1HB  ALA A  30      -2.758  13.526  -4.268  1.00  1.38           H  
ATOM    422 2HB  ALA A  30      -1.112  12.838  -4.330  1.00  1.38           H  
ATOM    423 3HB  ALA A  30      -2.488  11.930  -5.011  1.00  1.38           H  
ATOM    424  N   ARG A  31      -4.299  10.361  -2.872  1.00  1.25           N  
ATOM    425  CA  ARG A  31      -5.677   9.917  -2.710  1.00  1.25           C  
ATOM    426  C   ARG A  31      -5.978   9.422  -1.281  1.00  1.25           C  
ATOM    427  O   ARG A  31      -7.062   8.877  -1.032  1.00  1.25           O  
ATOM    428  CB  ARG A  31      -5.957   8.777  -3.665  1.00  1.25           C  
ATOM    429  CG  ARG A  31      -5.848   9.139  -5.137  1.00  1.25           C  
ATOM    430  CD  ARG A  31      -6.081   7.962  -6.016  1.00  1.25           C  
ATOM    431  NE  ARG A  31      -5.931   8.304  -7.428  1.00  1.25           N  
ATOM    432  CZ  ARG A  31      -6.084   7.440  -8.453  1.00  1.25           C  
ATOM    433  NH1 ARG A  31      -6.393   6.184  -8.220  1.00  1.25           N  
ATOM    434  NH2 ARG A  31      -5.922   7.858  -9.696  1.00  1.25           N  
ATOM    435  H   ARG A  31      -3.613   9.653  -3.128  1.00  1.25           H  
ATOM    436  HA  ARG A  31      -6.336  10.755  -2.934  1.00  1.25           H  
ATOM    437 1HB  ARG A  31      -5.245   7.971  -3.475  1.00  1.25           H  
ATOM    438 2HB  ARG A  31      -6.954   8.380  -3.482  1.00  1.25           H  
ATOM    439 1HG  ARG A  31      -6.579   9.910  -5.376  1.00  1.25           H  
ATOM    440 2HG  ARG A  31      -4.841   9.515  -5.330  1.00  1.25           H  
ATOM    441 1HD  ARG A  31      -5.360   7.181  -5.772  1.00  1.25           H  
ATOM    442 2HD  ARG A  31      -7.090   7.586  -5.859  1.00  1.25           H  
ATOM    443  HE  ARG A  31      -5.693   9.259  -7.651  1.00  1.25           H  
ATOM    444 1HH1 ARG A  31      -6.518   5.862  -7.271  1.00  1.25           H  
ATOM    445 2HH1 ARG A  31      -6.506   5.540  -8.990  1.00  1.25           H  
ATOM    446 1HH2 ARG A  31      -5.686   8.824  -9.877  1.00  1.25           H  
ATOM    447 2HH2 ARG A  31      -6.035   7.213 -10.464  1.00  1.25           H  
ATOM    448  N   TYR A  32      -5.015   9.568  -0.363  1.00  1.10           N  
ATOM    449  CA  TYR A  32      -5.151   9.105   1.019  1.00  1.10           C  
ATOM    450  C   TYR A  32      -5.082  10.234   2.058  1.00  1.10           C  
ATOM    451  O   TYR A  32      -4.308  11.191   1.919  1.00  1.10           O  
ATOM    452  CB  TYR A  32      -4.027   8.097   1.286  1.00  1.10           C  
ATOM    453  CG  TYR A  32      -4.154   6.827   0.462  1.00  1.10           C  
ATOM    454  CD1 TYR A  32      -3.786   6.809  -0.878  1.00  1.10           C  
ATOM    455  CD2 TYR A  32      -4.623   5.686   1.046  1.00  1.10           C  
ATOM    456  CE1 TYR A  32      -3.929   5.663  -1.627  1.00  1.10           C  
ATOM    457  CE2 TYR A  32      -4.776   4.543   0.311  1.00  1.10           C  
ATOM    458  CZ  TYR A  32      -4.442   4.525  -1.021  1.00  1.10           C  
ATOM    459  OH  TYR A  32      -4.647   3.379  -1.741  1.00  1.10           O  
ATOM    460  H   TYR A  32      -4.135  10.009  -0.626  1.00  1.10           H  
ATOM    461  HA  TYR A  32      -6.115   8.614   1.132  1.00  1.10           H  
ATOM    462 1HB  TYR A  32      -3.072   8.554   1.067  1.00  1.10           H  
ATOM    463 2HB  TYR A  32      -4.033   7.828   2.342  1.00  1.10           H  
ATOM    464  HD1 TYR A  32      -3.411   7.706  -1.345  1.00  1.10           H  
ATOM    465  HD2 TYR A  32      -4.886   5.693   2.084  1.00  1.10           H  
ATOM    466  HE1 TYR A  32      -3.659   5.666  -2.685  1.00  1.10           H  
ATOM    467  HE2 TYR A  32      -5.174   3.649   0.781  1.00  1.10           H  
ATOM    468  HH  TYR A  32      -5.152   2.757  -1.203  1.00  1.10           H  
ATOM    469  N   ASP A  33      -5.884  10.102   3.114  1.00  0.97           N  
ATOM    470  CA  ASP A  33      -5.853  11.028   4.239  1.00  0.97           C  
ATOM    471  C   ASP A  33      -4.719  10.600   5.157  1.00  0.97           C  
ATOM    472  O   ASP A  33      -4.302   9.436   5.112  1.00  0.97           O  
ATOM    473  CB  ASP A  33      -7.195  11.095   4.985  1.00  0.97           C  
ATOM    474  CG  ASP A  33      -8.327  11.873   4.196  1.00  0.97           C  
ATOM    475  OD1 ASP A  33      -8.069  12.361   3.098  1.00  0.97           O  
ATOM    476  OD2 ASP A  33      -9.377  12.057   4.748  1.00  0.97           O  
ATOM    477  H   ASP A  33      -6.484   9.283   3.164  1.00  0.97           H  
ATOM    478  HA  ASP A  33      -5.628  12.031   3.870  1.00  0.97           H  
ATOM    479 1HB  ASP A  33      -7.547  10.073   5.172  1.00  0.97           H  
ATOM    480 2HB  ASP A  33      -7.045  11.570   5.956  1.00  0.97           H  
ATOM    481  N   LEU A  34      -4.230  11.508   6.007  1.00  0.86           N  
ATOM    482  CA  LEU A  34      -3.116  11.145   6.881  1.00  0.86           C  
ATOM    483  C   LEU A  34      -3.288  11.625   8.319  1.00  0.86           C  
ATOM    484  O   LEU A  34      -3.698  12.761   8.587  1.00  0.86           O  
ATOM    485  CB  LEU A  34      -1.818  11.688   6.285  1.00  0.86           C  
ATOM    486  CG  LEU A  34      -0.481  11.290   6.949  1.00  0.86           C  
ATOM    487  CD1 LEU A  34       0.576  11.272   5.841  1.00  0.86           C  
ATOM    488  CD2 LEU A  34      -0.139  12.264   8.055  1.00  0.86           C  
ATOM    489  H   LEU A  34      -4.610  12.458   6.027  1.00  0.86           H  
ATOM    490  HA  LEU A  34      -3.052  10.065   6.900  1.00  0.86           H  
ATOM    491 1HB  LEU A  34      -1.772  11.369   5.252  1.00  0.86           H  
ATOM    492 2HB  LEU A  34      -1.878  12.772   6.304  1.00  0.86           H  
ATOM    493  HG  LEU A  34      -0.538  10.297   7.369  1.00  0.86           H  
ATOM    494 1HD1 LEU A  34       1.521  11.018   6.205  1.00  0.86           H  
ATOM    495 2HD1 LEU A  34       0.289  10.545   5.107  1.00  0.86           H  
ATOM    496 3HD1 LEU A  34       0.645  12.233   5.389  1.00  0.86           H  
ATOM    497 1HD2 LEU A  34       0.810  12.014   8.509  1.00  0.86           H  
ATOM    498 2HD2 LEU A  34      -0.082  13.196   7.643  1.00  0.86           H  
ATOM    499 3HD2 LEU A  34      -0.899  12.258   8.814  1.00  0.86           H  
ATOM    500  N   ALA A  35      -2.994  10.725   9.253  1.00  0.78           N  
ATOM    501  CA  ALA A  35      -3.123  11.000  10.676  1.00  0.78           C  
ATOM    502  C   ALA A  35      -1.832  10.822  11.438  1.00  0.78           C  
ATOM    503  O   ALA A  35      -0.957  10.034  11.077  1.00  0.78           O  
ATOM    504  CB  ALA A  35      -4.160  10.089  11.303  1.00  0.78           C  
ATOM    505  H   ALA A  35      -2.644   9.822   8.944  1.00  0.78           H  
ATOM    506  HA  ALA A  35      -3.431  12.031  10.795  1.00  0.78           H  
ATOM    507 1HB  ALA A  35      -4.243  10.331  12.354  1.00  0.78           H  
ATOM    508 2HB  ALA A  35      -5.112  10.239  10.815  1.00  0.78           H  
ATOM    509 3HB  ALA A  35      -3.852   9.052  11.197  1.00  0.78           H  
ATOM    510  N   TRP A  36      -1.743  11.542  12.539  1.00  0.73           N  
ATOM    511  CA  TRP A  36      -0.666  11.407  13.479  1.00  0.73           C  
ATOM    512  C   TRP A  36      -1.225  10.908  14.798  1.00  0.73           C  
ATOM    513  O   TRP A  36      -2.267  11.395  15.268  1.00  0.73           O  
ATOM    514  CB  TRP A  36       0.026  12.738  13.710  1.00  0.73           C  
ATOM    515  CG  TRP A  36       0.760  13.259  12.537  1.00  0.73           C  
ATOM    516  CD1 TRP A  36       0.266  14.038  11.531  1.00  0.73           C  
ATOM    517  CD2 TRP A  36       2.160  13.059  12.244  1.00  0.73           C  
ATOM    518  NE1 TRP A  36       1.262  14.330  10.636  1.00  0.73           N  
ATOM    519  CE2 TRP A  36       2.429  13.745  11.060  1.00  0.73           C  
ATOM    520  CE3 TRP A  36       3.196  12.361  12.889  1.00  0.73           C  
ATOM    521  CZ2 TRP A  36       3.686  13.771  10.508  1.00  0.73           C  
ATOM    522  CZ3 TRP A  36       4.458  12.383  12.326  1.00  0.73           C  
ATOM    523  CH2 TRP A  36       4.697  13.073  11.170  1.00  0.73           C  
ATOM    524  H   TRP A  36      -2.467  12.211  12.740  1.00  0.73           H  
ATOM    525  HA  TRP A  36       0.048  10.694  13.090  1.00  0.73           H  
ATOM    526 1HB  TRP A  36      -0.715  13.486  14.004  1.00  0.73           H  
ATOM    527 2HB  TRP A  36       0.727  12.631  14.538  1.00  0.73           H  
ATOM    528  HD1 TRP A  36      -0.766  14.377  11.454  1.00  0.73           H  
ATOM    529  HE1 TRP A  36       1.156  14.887   9.806  1.00  0.73           H  
ATOM    530  HE3 TRP A  36       3.005  11.810  13.814  1.00  0.73           H  
ATOM    531  HZ2 TRP A  36       3.901  14.310   9.585  1.00  0.73           H  
ATOM    532  HZ3 TRP A  36       5.260  11.835  12.828  1.00  0.73           H  
ATOM    533  HH2 TRP A  36       5.702  13.069  10.755  1.00  0.73           H  
ATOM    534  N   SER A  37      -0.470  10.024  15.430  1.00  0.70           N  
ATOM    535  CA  SER A  37      -0.811   9.445  16.715  1.00  0.70           C  
ATOM    536  C   SER A  37       0.405   9.443  17.624  1.00  0.70           C  
ATOM    537  O   SER A  37       1.535   9.633  17.171  1.00  0.70           O  
ATOM    538  CB  SER A  37      -1.329   8.038  16.514  1.00  0.70           C  
ATOM    539  OG  SER A  37      -0.324   7.237  15.994  1.00  0.70           O  
ATOM    540  H   SER A  37       0.359   9.687  14.943  1.00  0.70           H  
ATOM    541  HA  SER A  37      -1.587  10.049  17.178  1.00  0.70           H  
ATOM    542 1HB  SER A  37      -1.683   7.641  17.446  1.00  0.70           H  
ATOM    543 2HB  SER A  37      -2.167   8.060  15.827  1.00  0.70           H  
ATOM    544  HG  SER A  37      -0.027   7.702  15.194  1.00  0.70           H  
ATOM    545  N   ARG A  38       0.184   9.196  18.904  1.00  0.70           N  
ATOM    546  CA  ARG A  38       1.255   9.248  19.888  1.00  0.70           C  
ATOM    547  C   ARG A  38       1.227   8.145  20.937  1.00  0.70           C  
ATOM    548  O   ARG A  38       0.163   7.736  21.403  1.00  0.70           O  
ATOM    549  CB  ARG A  38       1.160  10.595  20.566  1.00  0.70           C  
ATOM    550  CG  ARG A  38       2.135  10.883  21.550  1.00  0.70           C  
ATOM    551  CD  ARG A  38       2.040  12.292  21.993  1.00  0.70           C  
ATOM    552  NE  ARG A  38       0.877  12.629  22.761  1.00  0.70           N  
ATOM    553  CZ  ARG A  38       0.693  13.862  23.266  1.00  0.70           C  
ATOM    554  NH1 ARG A  38       1.598  14.799  23.043  1.00  0.70           N  
ATOM    555  NH2 ARG A  38      -0.380  14.112  23.985  1.00  0.70           N  
ATOM    556  H   ARG A  38      -0.773   9.041  19.203  1.00  0.70           H  
ATOM    557  HA  ARG A  38       2.204   9.184  19.361  1.00  0.70           H  
ATOM    558 1HB  ARG A  38       1.274  11.360  19.813  1.00  0.70           H  
ATOM    559 2HB  ARG A  38       0.174  10.717  21.018  1.00  0.70           H  
ATOM    560 1HG  ARG A  38       2.018  10.225  22.412  1.00  0.70           H  
ATOM    561 2HG  ARG A  38       3.103  10.728  21.081  1.00  0.70           H  
ATOM    562 1HD  ARG A  38       2.920  12.570  22.573  1.00  0.70           H  
ATOM    563 2HD  ARG A  38       1.983  12.890  21.121  1.00  0.70           H  
ATOM    564  HE  ARG A  38       0.146  11.926  22.954  1.00  0.70           H  
ATOM    565 1HH1 ARG A  38       2.429  14.604  22.479  1.00  0.70           H  
ATOM    566 2HH1 ARG A  38       1.509  15.736  23.457  1.00  0.70           H  
ATOM    567 1HH2 ARG A  38      -1.047  13.344  24.140  1.00  0.70           H  
ATOM    568 2HH2 ARG A  38      -0.532  15.029  24.379  1.00  0.70           H  
ATOM    569  N   GLN A  39       2.403   7.625  21.299  1.00  0.72           N  
ATOM    570  CA  GLN A  39       2.440   6.631  22.364  1.00  0.72           C  
ATOM    571  C   GLN A  39       3.636   6.790  23.286  1.00  0.72           C  
ATOM    572  O   GLN A  39       4.792   6.656  22.869  1.00  0.72           O  
ATOM    573  CB  GLN A  39       2.427   5.233  21.764  1.00  0.72           C  
ATOM    574  CG  GLN A  39       2.279   4.123  22.757  1.00  0.72           C  
ATOM    575  CD  GLN A  39       1.947   2.795  22.067  1.00  0.72           C  
ATOM    576  OE1 GLN A  39       1.952   2.678  20.827  1.00  0.72           O  
ATOM    577  NE2 GLN A  39       1.619   1.787  22.857  1.00  0.72           N  
ATOM    578  H   GLN A  39       3.261   7.925  20.835  1.00  0.72           H  
ATOM    579  HA  GLN A  39       1.541   6.745  22.974  1.00  0.72           H  
ATOM    580 1HB  GLN A  39       1.621   5.135  21.121  1.00  0.72           H  
ATOM    581 2HB  GLN A  39       3.337   5.069  21.188  1.00  0.72           H  
ATOM    582 1HG  GLN A  39       3.209   4.006  23.314  1.00  0.72           H  
ATOM    583 2HG  GLN A  39       1.473   4.369  23.448  1.00  0.72           H  
ATOM    584 1HE2 GLN A  39       1.381   0.897  22.475  1.00  0.72           H  
ATOM    585 2HE2 GLN A  39       1.592   1.929  23.865  1.00  0.72           H  
ATOM    586  N   ALA A  40       3.347   7.067  24.549  1.00  0.75           N  
ATOM    587  CA  ALA A  40       4.374   7.205  25.562  1.00  0.75           C  
ATOM    588  C   ALA A  40       4.707   5.802  26.069  1.00  0.75           C  
ATOM    589  O   ALA A  40       3.842   4.928  25.995  1.00  0.75           O  
ATOM    590  CB  ALA A  40       3.900   8.106  26.684  1.00  0.75           C  
ATOM    591  H   ALA A  40       2.376   7.175  24.813  1.00  0.75           H  
ATOM    592  HA  ALA A  40       5.244   7.650  25.102  1.00  0.75           H  
ATOM    593 1HB  ALA A  40       4.679   8.207  27.435  1.00  0.75           H  
ATOM    594 2HB  ALA A  40       3.664   9.093  26.279  1.00  0.75           H  
ATOM    595 3HB  ALA A  40       3.017   7.681  27.141  1.00  0.75           H  
ATOM    596  N   PRO A  41       5.919   5.523  26.555  1.00  0.78           N  
ATOM    597  CA  PRO A  41       6.258   4.246  27.141  1.00  0.78           C  
ATOM    598  C   PRO A  41       5.270   3.894  28.244  1.00  0.78           C  
ATOM    599  O   PRO A  41       4.954   4.726  29.095  1.00  0.78           O  
ATOM    600  CB  PRO A  41       7.660   4.510  27.700  1.00  0.78           C  
ATOM    601  CG  PRO A  41       8.224   5.596  26.799  1.00  0.78           C  
ATOM    602  CD  PRO A  41       7.037   6.491  26.486  1.00  0.78           C  
ATOM    603  HA  PRO A  41       6.269   3.474  26.355  1.00  0.78           H  
ATOM    604 1HB  PRO A  41       7.589   4.821  28.754  1.00  0.78           H  
ATOM    605 2HB  PRO A  41       8.251   3.584  27.680  1.00  0.78           H  
ATOM    606 1HG  PRO A  41       9.038   6.129  27.314  1.00  0.78           H  
ATOM    607 2HG  PRO A  41       8.664   5.147  25.893  1.00  0.78           H  
ATOM    608 1HD  PRO A  41       6.923   7.286  27.236  1.00  0.78           H  
ATOM    609 2HD  PRO A  41       7.182   6.879  25.470  1.00  0.78           H  
ATOM    610  N   GLY A  42       4.804   2.652  28.239  1.00  0.81           N  
ATOM    611  CA  GLY A  42       3.861   2.152  29.240  1.00  0.81           C  
ATOM    612  C   GLY A  42       2.395   2.503  28.950  1.00  0.81           C  
ATOM    613  O   GLY A  42       1.498   2.078  29.681  1.00  0.81           O  
ATOM    614  H   GLY A  42       5.108   2.021  27.511  1.00  0.81           H  
ATOM    615 1HA  GLY A  42       3.961   1.069  29.313  1.00  0.81           H  
ATOM    616 2HA  GLY A  42       4.136   2.556  30.213  1.00  0.81           H  
ATOM    617  N   LYS A  43       2.148   3.265  27.884  1.00  0.83           N  
ATOM    618  CA  LYS A  43       0.804   3.708  27.529  1.00  0.83           C  
ATOM    619  C   LYS A  43       0.346   3.129  26.200  1.00  0.83           C  
ATOM    620  O   LYS A  43       1.116   2.448  25.515  1.00  0.83           O  
ATOM    621  CB  LYS A  43       0.745   5.232  27.480  1.00  0.83           C  
ATOM    622  CG  LYS A  43       1.155   5.930  28.788  1.00  0.83           C  
ATOM    623  CD  LYS A  43       0.184   5.631  29.928  1.00  0.83           C  
ATOM    624  CE  LYS A  43       0.553   6.408  31.189  1.00  0.83           C  
ATOM    625  NZ  LYS A  43      -0.357   6.088  32.332  1.00  0.83           N  
ATOM    626  H   LYS A  43       2.919   3.603  27.306  1.00  0.83           H  
ATOM    627  HA  LYS A  43       0.111   3.361  28.295  1.00  0.83           H  
ATOM    628 1HB  LYS A  43       1.410   5.585  26.693  1.00  0.83           H  
ATOM    629 2HB  LYS A  43      -0.260   5.557  27.221  1.00  0.83           H  
ATOM    630 1HG  LYS A  43       2.160   5.600  29.071  1.00  0.83           H  
ATOM    631 2HG  LYS A  43       1.181   7.004  28.628  1.00  0.83           H  
ATOM    632 1HD  LYS A  43      -0.829   5.897  29.627  1.00  0.83           H  
ATOM    633 2HD  LYS A  43       0.211   4.562  30.153  1.00  0.83           H  
ATOM    634 1HE  LYS A  43       1.576   6.159  31.471  1.00  0.83           H  
ATOM    635 2HE  LYS A  43       0.494   7.476  30.980  1.00  0.83           H  
ATOM    636 1HZ  LYS A  43      -0.078   6.620  33.144  1.00  0.83           H  
ATOM    637 2HZ  LYS A  43      -1.307   6.326  32.084  1.00  0.83           H  
ATOM    638 3HZ  LYS A  43      -0.299   5.100  32.540  1.00  0.83           H  
ATOM    639  N   GLN A  44      -0.919   3.393  25.863  1.00  0.83           N  
ATOM    640  CA  GLN A  44      -1.546   2.981  24.611  1.00  0.83           C  
ATOM    641  C   GLN A  44      -1.450   4.109  23.593  1.00  0.83           C  
ATOM    642  O   GLN A  44      -1.127   5.240  23.953  1.00  0.83           O  
ATOM    643  CB  GLN A  44      -3.006   2.587  24.839  1.00  0.83           C  
ATOM    644  CG  GLN A  44      -3.183   1.421  25.800  1.00  0.83           C  
ATOM    645  CD  GLN A  44      -2.563   0.134  25.268  1.00  0.83           C  
ATOM    646  OE1 GLN A  44      -2.945  -0.360  24.201  1.00  0.83           O  
ATOM    647  NE2 GLN A  44      -1.605  -0.415  26.008  1.00  0.83           N  
ATOM    648  H   GLN A  44      -1.477   3.932  26.509  1.00  0.83           H  
ATOM    649  HA  GLN A  44      -1.010   2.119  24.213  1.00  0.83           H  
ATOM    650 1HB  GLN A  44      -3.554   3.440  25.236  1.00  0.83           H  
ATOM    651 2HB  GLN A  44      -3.467   2.318  23.889  1.00  0.83           H  
ATOM    652 1HG  GLN A  44      -2.702   1.666  26.747  1.00  0.83           H  
ATOM    653 2HG  GLN A  44      -4.250   1.249  25.954  1.00  0.83           H  
ATOM    654 1HE2 GLN A  44      -1.163  -1.261  25.705  1.00  0.83           H  
ATOM    655 2HE2 GLN A  44      -1.323   0.014  26.866  1.00  0.83           H  
ATOM    656  N   ARG A  45      -1.704   3.793  22.329  1.00  0.82           N  
ATOM    657  CA  ARG A  45      -1.639   4.776  21.246  1.00  0.82           C  
ATOM    658  C   ARG A  45      -2.852   5.704  21.233  1.00  0.82           C  
ATOM    659  O   ARG A  45      -3.990   5.231  21.305  1.00  0.82           O  
ATOM    660  CB  ARG A  45      -1.585   4.064  19.900  1.00  0.82           C  
ATOM    661  CG  ARG A  45      -1.275   4.937  18.712  1.00  0.82           C  
ATOM    662  CD  ARG A  45       0.129   5.302  18.696  1.00  0.82           C  
ATOM    663  NE  ARG A  45       0.942   4.118  18.581  1.00  0.82           N  
ATOM    664  CZ  ARG A  45       1.199   3.542  17.413  1.00  0.82           C  
ATOM    665  NH1 ARG A  45       0.735   4.105  16.327  1.00  0.82           N  
ATOM    666  NH2 ARG A  45       1.910   2.430  17.353  1.00  0.82           N  
ATOM    667  H   ARG A  45      -1.951   2.840  22.106  1.00  0.82           H  
ATOM    668  HA  ARG A  45      -0.743   5.377  21.376  1.00  0.82           H  
ATOM    669 1HB  ARG A  45      -0.824   3.285  19.938  1.00  0.82           H  
ATOM    670 2HB  ARG A  45      -2.542   3.581  19.708  1.00  0.82           H  
ATOM    671 1HG  ARG A  45      -1.495   4.408  17.787  1.00  0.82           H  
ATOM    672 2HG  ARG A  45      -1.862   5.838  18.765  1.00  0.82           H  
ATOM    673 1HD  ARG A  45       0.360   5.939  17.870  1.00  0.82           H  
ATOM    674 2HD  ARG A  45       0.355   5.813  19.591  1.00  0.82           H  
ATOM    675  HE  ARG A  45       1.316   3.676  19.431  1.00  0.82           H  
ATOM    676 1HH1 ARG A  45       0.220   5.008  16.391  1.00  0.82           H  
ATOM    677 2HH1 ARG A  45       0.919   3.687  15.426  1.00  0.82           H  
ATOM    678 1HH2 ARG A  45       2.265   2.011  18.209  1.00  0.82           H  
ATOM    679 2HH2 ARG A  45       2.102   2.001  16.463  1.00  0.82           H  
ATOM    680  N   GLU A  46      -2.615   7.013  21.093  1.00  0.80           N  
ATOM    681  CA  GLU A  46      -3.714   7.973  21.015  1.00  0.80           C  
ATOM    682  C   GLU A  46      -3.629   8.848  19.772  1.00  0.80           C  
ATOM    683  O   GLU A  46      -2.553   9.145  19.267  1.00  0.80           O  
ATOM    684  CB  GLU A  46      -3.714   8.892  22.244  1.00  0.80           C  
ATOM    685  CG  GLU A  46      -2.485   9.805  22.379  1.00  0.80           C  
ATOM    686  CD  GLU A  46      -2.518  10.679  23.625  1.00  0.80           C  
ATOM    687  OE1 GLU A  46      -3.436  10.545  24.402  1.00  0.80           O  
ATOM    688  OE2 GLU A  46      -1.611  11.474  23.804  1.00  0.80           O  
ATOM    689  H   GLU A  46      -1.649   7.339  21.086  1.00  0.80           H  
ATOM    690  HA  GLU A  46      -4.655   7.424  20.979  1.00  0.80           H  
ATOM    691 1HB  GLU A  46      -4.595   9.530  22.216  1.00  0.80           H  
ATOM    692 2HB  GLU A  46      -3.777   8.284  23.148  1.00  0.80           H  
ATOM    693 1HG  GLU A  46      -1.595   9.190  22.415  1.00  0.80           H  
ATOM    694 2HG  GLU A  46      -2.419  10.442  21.492  1.00  0.80           H  
ATOM    695  N   PHE A  47      -4.778   9.286  19.283  1.00  0.79           N  
ATOM    696  CA  PHE A  47      -4.835  10.217  18.157  1.00  0.79           C  
ATOM    697  C   PHE A  47      -4.383  11.626  18.540  1.00  0.79           C  
ATOM    698  O   PHE A  47      -4.798  12.151  19.581  1.00  0.79           O  
ATOM    699  CB  PHE A  47      -6.254  10.273  17.590  1.00  0.79           C  
ATOM    700  CG  PHE A  47      -6.433  11.197  16.426  1.00  0.79           C  
ATOM    701  CD1 PHE A  47      -6.030  10.866  15.162  1.00  0.79           C  
ATOM    702  CD2 PHE A  47      -7.024  12.421  16.621  1.00  0.79           C  
ATOM    703  CE1 PHE A  47      -6.227  11.734  14.144  1.00  0.79           C  
ATOM    704  CE2 PHE A  47      -7.202  13.293  15.618  1.00  0.79           C  
ATOM    705  CZ  PHE A  47      -6.813  12.953  14.368  1.00  0.79           C  
ATOM    706  H   PHE A  47      -5.640   8.990  19.720  1.00  0.79           H  
ATOM    707  HA  PHE A  47      -4.168   9.852  17.374  1.00  0.79           H  
ATOM    708 1HB  PHE A  47      -6.567   9.284  17.292  1.00  0.79           H  
ATOM    709 2HB  PHE A  47      -6.937  10.598  18.377  1.00  0.79           H  
ATOM    710  HD1 PHE A  47      -5.559   9.918  14.976  1.00  0.79           H  
ATOM    711  HD2 PHE A  47      -7.351  12.680  17.598  1.00  0.79           H  
ATOM    712  HE1 PHE A  47      -5.921  11.460  13.161  1.00  0.79           H  
ATOM    713  HE2 PHE A  47      -7.659  14.256  15.812  1.00  0.79           H  
ATOM    714  HZ  PHE A  47      -6.971  13.653  13.550  1.00  0.79           H  
ATOM    715  N   VAL A  48      -3.563  12.247  17.692  1.00  0.79           N  
ATOM    716  CA  VAL A  48      -3.150  13.631  17.886  1.00  0.79           C  
ATOM    717  C   VAL A  48      -3.803  14.546  16.859  1.00  0.79           C  
ATOM    718  O   VAL A  48      -4.499  15.504  17.211  1.00  0.79           O  
ATOM    719  CB  VAL A  48      -1.606  13.759  17.762  1.00  0.79           C  
ATOM    720  CG1 VAL A  48      -1.138  15.225  17.865  1.00  0.79           C  
ATOM    721  CG2 VAL A  48      -0.950  12.953  18.859  1.00  0.79           C  
ATOM    722  H   VAL A  48      -3.221  11.759  16.865  1.00  0.79           H  
ATOM    723  HA  VAL A  48      -3.451  13.949  18.883  1.00  0.79           H  
ATOM    724  HB  VAL A  48      -1.299  13.378  16.790  1.00  0.79           H  
ATOM    725 1HG1 VAL A  48      -0.058  15.265  17.766  1.00  0.79           H  
ATOM    726 2HG1 VAL A  48      -1.593  15.812  17.074  1.00  0.79           H  
ATOM    727 3HG1 VAL A  48      -1.416  15.631  18.812  1.00  0.79           H  
ATOM    728 1HG2 VAL A  48       0.127  13.033  18.752  1.00  0.79           H  
ATOM    729 2HG2 VAL A  48      -1.251  13.342  19.833  1.00  0.79           H  
ATOM    730 3HG2 VAL A  48      -1.251  11.910  18.781  1.00  0.79           H  
ATOM    731  N   ALA A  49      -3.582  14.265  15.579  1.00  0.84           N  
ATOM    732  CA  ALA A  49      -4.108  15.169  14.564  1.00  0.84           C  
ATOM    733  C   ALA A  49      -4.177  14.542  13.185  1.00  0.84           C  
ATOM    734  O   ALA A  49      -3.453  13.602  12.883  1.00  0.84           O  
ATOM    735  CB  ALA A  49      -3.264  16.419  14.508  1.00  0.84           C  
ATOM    736  H   ALA A  49      -3.057  13.429  15.332  1.00  0.84           H  
ATOM    737  HA  ALA A  49      -5.117  15.435  14.855  1.00  0.84           H  
ATOM    738 1HB  ALA A  49      -3.697  17.105  13.774  1.00  0.84           H  
ATOM    739 2HB  ALA A  49      -3.248  16.889  15.478  1.00  0.84           H  
ATOM    740 3HB  ALA A  49      -2.252  16.155  14.219  1.00  0.84           H  
ATOM    741  N   SER A  50      -5.008  15.097  12.317  1.00  0.96           N  
ATOM    742  CA  SER A  50      -5.055  14.604  10.944  1.00  0.96           C  
ATOM    743  C   SER A  50      -5.377  15.673   9.950  1.00  0.96           C  
ATOM    744  O   SER A  50      -5.921  16.716  10.295  1.00  0.96           O  
ATOM    745  CB  SER A  50      -6.104  13.517  10.794  1.00  0.96           C  
ATOM    746  OG  SER A  50      -7.392  14.026  11.004  1.00  0.96           O  
ATOM    747  H   SER A  50      -5.615  15.853  12.635  1.00  0.96           H  
ATOM    748  HA  SER A  50      -4.077  14.207  10.687  1.00  0.96           H  
ATOM    749 1HB  SER A  50      -6.043  13.090   9.792  1.00  0.96           H  
ATOM    750 2HB  SER A  50      -5.900  12.735  11.473  1.00  0.96           H  
ATOM    751  HG  SER A  50      -7.664  14.402  10.159  1.00  0.96           H  
ATOM    752  N   ILE A  51      -5.067  15.385   8.697  1.00  1.16           N  
ATOM    753  CA  ILE A  51      -5.396  16.273   7.595  1.00  1.16           C  
ATOM    754  C   ILE A  51      -5.833  15.424   6.428  1.00  1.16           C  
ATOM    755  O   ILE A  51      -5.234  14.374   6.167  1.00  1.16           O  
ATOM    756  CB  ILE A  51      -4.171  17.103   7.241  1.00  1.16           C  
ATOM    757  CG1 ILE A  51      -4.478  18.159   6.228  1.00  1.16           C  
ATOM    758  CG2 ILE A  51      -3.082  16.178   6.700  1.00  1.16           C  
ATOM    759  CD1 ILE A  51      -3.384  19.191   6.174  1.00  1.16           C  
ATOM    760  H   ILE A  51      -4.589  14.500   8.513  1.00  1.16           H  
ATOM    761  HA  ILE A  51      -6.218  16.927   7.877  1.00  1.16           H  
ATOM    762  HB  ILE A  51      -3.831  17.608   8.130  1.00  1.16           H  
ATOM    763 1HG1 ILE A  51      -4.576  17.696   5.242  1.00  1.16           H  
ATOM    764 2HG1 ILE A  51      -5.424  18.653   6.475  1.00  1.16           H  
ATOM    765 1HG2 ILE A  51      -2.196  16.762   6.464  1.00  1.16           H  
ATOM    766 2HG2 ILE A  51      -2.837  15.425   7.451  1.00  1.16           H  
ATOM    767 3HG2 ILE A  51      -3.441  15.686   5.799  1.00  1.16           H  
ATOM    768 1HD1 ILE A  51      -3.624  19.940   5.423  1.00  1.16           H  
ATOM    769 2HD1 ILE A  51      -3.292  19.670   7.154  1.00  1.16           H  
ATOM    770 3HD1 ILE A  51      -2.458  18.705   5.927  1.00  1.16           H  
ATOM    771  N   GLY A  52      -6.856  15.857   5.711  1.00  1.45           N  
ATOM    772  CA  GLY A  52      -7.273  15.034   4.597  1.00  1.45           C  
ATOM    773  C   GLY A  52      -6.647  15.462   3.299  1.00  1.45           C  
ATOM    774  O   GLY A  52      -5.777  16.337   3.267  1.00  1.45           O  
ATOM    775  H   GLY A  52      -7.331  16.727   5.929  1.00  1.45           H  
ATOM    776 1HA  GLY A  52      -6.975  14.017   4.804  1.00  1.45           H  
ATOM    777 2HA  GLY A  52      -8.358  15.034   4.509  1.00  1.45           H  
ATOM    778  N   VAL A  53      -7.120  14.886   2.214  1.00  1.77           N  
ATOM    779  CA  VAL A  53      -6.568  15.254   0.926  1.00  1.77           C  
ATOM    780  C   VAL A  53      -7.055  16.580   0.368  1.00  1.77           C  
ATOM    781  O   VAL A  53      -8.253  16.791   0.152  1.00  1.77           O  
ATOM    782  CB  VAL A  53      -6.903  14.186  -0.113  1.00  1.77           C  
ATOM    783  CG1 VAL A  53      -6.433  14.635  -1.469  1.00  1.77           C  
ATOM    784  CG2 VAL A  53      -6.235  12.909   0.262  1.00  1.77           C  
ATOM    785  H   VAL A  53      -7.791  14.116   2.325  1.00  1.77           H  
ATOM    786  HA  VAL A  53      -5.484  15.300   1.031  1.00  1.77           H  
ATOM    787  HB  VAL A  53      -7.979  14.042  -0.155  1.00  1.77           H  
ATOM    788 1HG1 VAL A  53      -6.681  13.876  -2.206  1.00  1.77           H  
ATOM    789 2HG1 VAL A  53      -6.925  15.561  -1.737  1.00  1.77           H  
ATOM    790 3HG1 VAL A  53      -5.353  14.791  -1.450  1.00  1.77           H  
ATOM    791 1HG2 VAL A  53      -6.471  12.155  -0.474  1.00  1.77           H  
ATOM    792 2HG2 VAL A  53      -5.156  13.054   0.294  1.00  1.77           H  
ATOM    793 3HG2 VAL A  53      -6.586  12.590   1.233  1.00  1.77           H  
ATOM    794  N   THR A  54      -6.083  17.457   0.118  1.00  2.00           N  
ATOM    795  CA  THR A  54      -6.187  18.774  -0.522  1.00  2.00           C  
ATOM    796  C   THR A  54      -7.148  19.812   0.089  1.00  2.00           C  
ATOM    797  O   THR A  54      -6.741  20.929   0.404  1.00  2.00           O  
ATOM    798  CB  THR A  54      -6.550  18.583  -2.006  1.00  2.00           C  
ATOM    799  OG1 THR A  54      -5.536  17.783  -2.648  1.00  2.00           O  
ATOM    800  CG2 THR A  54      -6.638  19.927  -2.709  1.00  2.00           C  
ATOM    801  H   THR A  54      -5.157  17.162   0.391  1.00  2.00           H  
ATOM    802  HA  THR A  54      -5.190  19.215  -0.490  1.00  2.00           H  
ATOM    803  HB  THR A  54      -7.511  18.076  -2.087  1.00  2.00           H  
ATOM    804  HG1 THR A  54      -5.807  17.598  -3.555  1.00  2.00           H  
ATOM    805 1HG2 THR A  54      -6.891  19.772  -3.757  1.00  2.00           H  
ATOM    806 2HG2 THR A  54      -7.406  20.540  -2.240  1.00  2.00           H  
ATOM    807 3HG2 THR A  54      -5.677  20.436  -2.640  1.00  2.00           H  
ATOM    808  N   ARG A  55      -8.426  19.450   0.174  1.00  2.05           N  
ATOM    809  CA  ARG A  55      -9.511  20.316   0.622  1.00  2.05           C  
ATOM    810  C   ARG A  55      -9.812  20.281   2.110  1.00  2.05           C  
ATOM    811  O   ARG A  55     -10.019  21.317   2.742  1.00  2.05           O  
ATOM    812  CB  ARG A  55     -10.800  19.920  -0.068  1.00  2.05           C  
ATOM    813  CG  ARG A  55     -11.994  20.789   0.287  1.00  2.05           C  
ATOM    814  CD  ARG A  55     -13.266  20.210  -0.205  1.00  2.05           C  
ATOM    815  NE  ARG A  55     -13.591  18.964   0.494  1.00  2.05           N  
ATOM    816  CZ  ARG A  55     -14.504  18.066   0.104  1.00  2.05           C  
ATOM    817  NH1 ARG A  55     -15.212  18.246  -0.994  1.00  2.05           N  
ATOM    818  NH2 ARG A  55     -14.673  17.000   0.853  1.00  2.05           N  
ATOM    819  H   ARG A  55      -8.642  18.497  -0.082  1.00  2.05           H  
ATOM    820  HA  ARG A  55      -9.256  21.339   0.347  1.00  2.05           H  
ATOM    821 1HB  ARG A  55     -10.667  19.960  -1.147  1.00  2.05           H  
ATOM    822 2HB  ARG A  55     -11.050  18.890   0.194  1.00  2.05           H  
ATOM    823 1HG  ARG A  55     -12.060  20.885   1.372  1.00  2.05           H  
ATOM    824 2HG  ARG A  55     -11.871  21.778  -0.157  1.00  2.05           H  
ATOM    825 1HD  ARG A  55     -14.079  20.916  -0.039  1.00  2.05           H  
ATOM    826 2HD  ARG A  55     -13.183  19.993  -1.268  1.00  2.05           H  
ATOM    827  HE  ARG A  55     -13.088  18.738   1.362  1.00  2.05           H  
ATOM    828 1HH1 ARG A  55     -15.070  19.072  -1.557  1.00  2.05           H  
ATOM    829 2HH1 ARG A  55     -15.896  17.557  -1.271  1.00  2.05           H  
ATOM    830 1HH2 ARG A  55     -14.094  16.914   1.697  1.00  2.05           H  
ATOM    831 2HH2 ARG A  55     -15.348  16.296   0.604  1.00  2.05           H  
ATOM    832  N   ASN A  56      -9.935  19.080   2.646  1.00  1.90           N  
ATOM    833  CA  ASN A  56     -10.399  18.909   4.009  1.00  1.90           C  
ATOM    834  C   ASN A  56      -9.447  19.554   5.032  1.00  1.90           C  
ATOM    835  O   ASN A  56      -8.240  19.308   4.986  1.00  1.90           O  
ATOM    836  CB  ASN A  56     -10.597  17.443   4.300  1.00  1.90           C  
ATOM    837  CG  ASN A  56     -11.721  16.838   3.470  1.00  1.90           C  
ATOM    838  OD1 ASN A  56     -12.645  17.525   2.986  1.00  1.90           O  
ATOM    839  ND2 ASN A  56     -11.653  15.544   3.305  1.00  1.90           N  
ATOM    840  H   ASN A  56      -9.709  18.266   2.088  1.00  1.90           H  
ATOM    841  HA  ASN A  56     -11.370  19.383   4.054  1.00  1.90           H  
ATOM    842 1HB  ASN A  56      -9.678  16.914   4.075  1.00  1.90           H  
ATOM    843 2HB  ASN A  56     -10.813  17.299   5.362  1.00  1.90           H  
ATOM    844 1HD2 ASN A  56     -12.346  15.056   2.777  1.00  1.90           H  
ATOM    845 2HD2 ASN A  56     -10.897  15.026   3.713  1.00  1.90           H  
ATOM    846  N   PRO A  57      -9.955  20.366   5.977  1.00  1.62           N  
ATOM    847  CA  PRO A  57      -9.186  21.051   6.989  1.00  1.62           C  
ATOM    848  C   PRO A  57      -8.668  20.029   7.977  1.00  1.62           C  
ATOM    849  O   PRO A  57      -9.203  18.918   8.034  1.00  1.62           O  
ATOM    850  CB  PRO A  57     -10.213  21.998   7.625  1.00  1.62           C  
ATOM    851  CG  PRO A  57     -11.539  21.305   7.419  1.00  1.62           C  
ATOM    852  CD  PRO A  57     -11.412  20.598   6.078  1.00  1.62           C  
ATOM    853  HA  PRO A  57      -8.373  21.600   6.491  1.00  1.62           H  
ATOM    854 1HB  PRO A  57      -9.980  22.143   8.696  1.00  1.62           H  
ATOM    855 2HB  PRO A  57     -10.161  22.987   7.148  1.00  1.62           H  
ATOM    856 1HG  PRO A  57     -11.727  20.609   8.253  1.00  1.62           H  
ATOM    857 2HG  PRO A  57     -12.358  22.042   7.434  1.00  1.62           H  
ATOM    858 1HD  PRO A  57     -11.969  19.650   6.135  1.00  1.62           H  
ATOM    859 2HD  PRO A  57     -11.757  21.258   5.262  1.00  1.62           H  
ATOM    860  N   PRO A  58      -7.621  20.342   8.732  1.00  1.34           N  
ATOM    861  CA  PRO A  58      -7.098  19.505   9.774  1.00  1.34           C  
ATOM    862  C   PRO A  58      -8.027  19.380  10.978  1.00  1.34           C  
ATOM    863  O   PRO A  58      -8.776  20.305  11.312  1.00  1.34           O  
ATOM    864  CB  PRO A  58      -5.776  20.181  10.116  1.00  1.34           C  
ATOM    865  CG  PRO A  58      -5.966  21.637   9.722  1.00  1.34           C  
ATOM    866  CD  PRO A  58      -6.874  21.592   8.507  1.00  1.34           C  
ATOM    867  HA  PRO A  58      -6.934  18.524   9.331  1.00  1.34           H  
ATOM    868 1HB  PRO A  58      -5.560  20.014  11.164  1.00  1.34           H  
ATOM    869 2HB  PRO A  58      -4.956  19.700   9.558  1.00  1.34           H  
ATOM    870 1HG  PRO A  58      -6.404  22.207  10.551  1.00  1.34           H  
ATOM    871 2HG  PRO A  58      -4.981  22.090   9.502  1.00  1.34           H  
ATOM    872 1HD  PRO A  58      -7.534  22.467   8.512  1.00  1.34           H  
ATOM    873 2HD  PRO A  58      -6.274  21.520   7.582  1.00  1.34           H  
ATOM    874  N   TYR A  59      -7.926  18.235  11.638  1.00  1.11           N  
ATOM    875  CA  TYR A  59      -8.663  17.892  12.853  1.00  1.11           C  
ATOM    876  C   TYR A  59      -7.705  17.556  13.985  1.00  1.11           C  
ATOM    877  O   TYR A  59      -6.682  16.906  13.768  1.00  1.11           O  
ATOM    878  CB  TYR A  59      -9.632  16.733  12.610  1.00  1.11           C  
ATOM    879  CG  TYR A  59     -10.333  16.289  13.874  1.00  1.11           C  
ATOM    880  CD1 TYR A  59     -11.347  17.052  14.424  1.00  1.11           C  
ATOM    881  CD2 TYR A  59      -9.948  15.128  14.481  1.00  1.11           C  
ATOM    882  CE1 TYR A  59     -11.961  16.637  15.590  1.00  1.11           C  
ATOM    883  CE2 TYR A  59     -10.552  14.705  15.644  1.00  1.11           C  
ATOM    884  CZ  TYR A  59     -11.553  15.456  16.201  1.00  1.11           C  
ATOM    885  OH  TYR A  59     -12.163  15.042  17.364  1.00  1.11           O  
ATOM    886  H   TYR A  59      -7.271  17.555  11.259  1.00  1.11           H  
ATOM    887  HA  TYR A  59      -9.241  18.761  13.163  1.00  1.11           H  
ATOM    888 1HB  TYR A  59     -10.386  17.029  11.882  1.00  1.11           H  
ATOM    889 2HB  TYR A  59      -9.086  15.880  12.199  1.00  1.11           H  
ATOM    890  HD1 TYR A  59     -11.657  17.977  13.942  1.00  1.11           H  
ATOM    891  HD2 TYR A  59      -9.158  14.544  14.033  1.00  1.11           H  
ATOM    892  HE1 TYR A  59     -12.759  17.236  16.030  1.00  1.11           H  
ATOM    893  HE2 TYR A  59     -10.232  13.778  16.121  1.00  1.11           H  
ATOM    894  HH  TYR A  59     -12.816  15.695  17.631  1.00  1.11           H  
ATOM    895  N   TYR A  60      -8.004  18.040  15.189  1.00  0.96           N  
ATOM    896  CA  TYR A  60      -7.118  17.799  16.324  1.00  0.96           C  
ATOM    897  C   TYR A  60      -7.845  17.269  17.554  1.00  0.96           C  
ATOM    898  O   TYR A  60      -8.981  17.666  17.827  1.00  0.96           O  
ATOM    899  CB  TYR A  60      -6.468  19.115  16.705  1.00  0.96           C  
ATOM    900  CG  TYR A  60      -5.731  19.780  15.586  1.00  0.96           C  
ATOM    901  CD1 TYR A  60      -6.444  20.599  14.727  1.00  0.96           C  
ATOM    902  CD2 TYR A  60      -4.381  19.598  15.403  1.00  0.96           C  
ATOM    903  CE1 TYR A  60      -5.819  21.228  13.695  1.00  0.96           C  
ATOM    904  CE2 TYR A  60      -3.745  20.226  14.351  1.00  0.96           C  
ATOM    905  CZ  TYR A  60      -4.463  21.047  13.498  1.00  0.96           C  
ATOM    906  OH  TYR A  60      -3.849  21.701  12.447  1.00  0.96           O  
ATOM    907  H   TYR A  60      -8.854  18.571  15.319  1.00  0.96           H  
ATOM    908  HA  TYR A  60      -6.363  17.067  16.043  1.00  0.96           H  
ATOM    909 1HB  TYR A  60      -7.235  19.797  17.057  1.00  0.96           H  
ATOM    910 2HB  TYR A  60      -5.781  18.954  17.516  1.00  0.96           H  
ATOM    911  HD1 TYR A  60      -7.514  20.743  14.878  1.00  0.96           H  
ATOM    912  HD2 TYR A  60      -3.819  18.963  16.083  1.00  0.96           H  
ATOM    913  HE1 TYR A  60      -6.393  21.870  13.027  1.00  0.96           H  
ATOM    914  HE2 TYR A  60      -2.680  20.079  14.208  1.00  0.96           H  
ATOM    915  HH  TYR A  60      -4.516  22.191  11.949  1.00  0.96           H  
ATOM    916  N   SER A  61      -7.157  16.440  18.343  1.00  0.88           N  
ATOM    917  CA  SER A  61      -7.695  16.027  19.641  1.00  0.88           C  
ATOM    918  C   SER A  61      -7.801  17.243  20.577  1.00  0.88           C  
ATOM    919  O   SER A  61      -7.002  18.184  20.495  1.00  0.88           O  
ATOM    920  CB  SER A  61      -6.866  14.910  20.276  1.00  0.88           C  
ATOM    921  OG  SER A  61      -6.953  13.748  19.550  1.00  0.88           O  
ATOM    922  H   SER A  61      -6.233  16.116  18.041  1.00  0.88           H  
ATOM    923  HA  SER A  61      -8.700  15.634  19.482  1.00  0.88           H  
ATOM    924 1HB  SER A  61      -5.837  15.194  20.321  1.00  0.88           H  
ATOM    925 2HB  SER A  61      -7.197  14.733  21.294  1.00  0.88           H  
ATOM    926  HG  SER A  61      -6.143  13.226  19.751  1.00  0.88           H  
ATOM    927  N   GLY A  62      -8.760  17.210  21.501  1.00  0.83           N  
ATOM    928  CA  GLY A  62      -8.962  18.326  22.432  1.00  0.83           C  
ATOM    929  C   GLY A  62      -7.724  18.714  23.246  1.00  0.83           C  
ATOM    930  O   GLY A  62      -7.549  19.882  23.589  1.00  0.83           O  
ATOM    931  H   GLY A  62      -9.383  16.414  21.538  1.00  0.83           H  
ATOM    932 1HA  GLY A  62      -9.299  19.191  21.866  1.00  0.83           H  
ATOM    933 2HA  GLY A  62      -9.771  18.072  23.116  1.00  0.83           H  
ATOM    934  N   SER A  63      -6.861  17.745  23.547  1.00  0.80           N  
ATOM    935  CA  SER A  63      -5.653  18.009  24.324  1.00  0.80           C  
ATOM    936  C   SER A  63      -4.492  18.606  23.511  1.00  0.80           C  
ATOM    937  O   SER A  63      -3.475  18.998  24.084  1.00  0.80           O  
ATOM    938  CB  SER A  63      -5.198  16.737  25.023  1.00  0.80           C  
ATOM    939  OG  SER A  63      -4.769  15.757  24.112  1.00  0.80           O  
ATOM    940  H   SER A  63      -7.053  16.808  23.232  1.00  0.80           H  
ATOM    941  HA  SER A  63      -5.911  18.733  25.098  1.00  0.80           H  
ATOM    942 1HB  SER A  63      -4.386  16.978  25.706  1.00  0.80           H  
ATOM    943 2HB  SER A  63      -6.018  16.344  25.620  1.00  0.80           H  
ATOM    944  HG  SER A  63      -4.519  14.990  24.642  1.00  0.80           H  
ATOM    945  N   VAL A  64      -4.618  18.636  22.180  1.00  0.78           N  
ATOM    946  CA  VAL A  64      -3.538  19.125  21.329  1.00  0.78           C  
ATOM    947  C   VAL A  64      -3.956  20.263  20.385  1.00  0.78           C  
ATOM    948  O   VAL A  64      -3.099  20.940  19.803  1.00  0.78           O  
ATOM    949  CB  VAL A  64      -2.970  17.949  20.520  1.00  0.78           C  
ATOM    950  CG1 VAL A  64      -2.375  16.885  21.474  1.00  0.78           C  
ATOM    951  CG2 VAL A  64      -4.010  17.385  19.714  1.00  0.78           C  
ATOM    952  H   VAL A  64      -5.481  18.323  21.746  1.00  0.78           H  
ATOM    953  HA  VAL A  64      -2.744  19.497  21.974  1.00  0.78           H  
ATOM    954  HB  VAL A  64      -2.213  18.285  19.881  1.00  0.78           H  
ATOM    955 1HG1 VAL A  64      -1.969  16.060  20.912  1.00  0.78           H  
ATOM    956 2HG1 VAL A  64      -1.582  17.334  22.072  1.00  0.78           H  
ATOM    957 3HG1 VAL A  64      -3.149  16.510  22.131  1.00  0.78           H  
ATOM    958 1HG2 VAL A  64      -3.613  16.566  19.155  1.00  0.78           H  
ATOM    959 2HG2 VAL A  64      -4.778  17.052  20.367  1.00  0.78           H  
ATOM    960 3HG2 VAL A  64      -4.401  18.127  19.042  1.00  0.78           H  
ATOM    961  N   LYS A  65      -5.260  20.539  20.285  1.00  0.75           N  
ATOM    962  CA  LYS A  65      -5.764  21.570  19.367  1.00  0.75           C  
ATOM    963  C   LYS A  65      -5.193  22.967  19.605  1.00  0.75           C  
ATOM    964  O   LYS A  65      -5.202  23.805  18.705  1.00  0.75           O  
ATOM    965  CB  LYS A  65      -7.299  21.661  19.454  1.00  0.75           C  
ATOM    966  CG  LYS A  65      -7.850  22.199  20.772  1.00  0.75           C  
ATOM    967  CD  LYS A  65      -9.380  22.230  20.769  1.00  0.75           C  
ATOM    968  CE  LYS A  65      -9.924  22.775  22.085  1.00  0.75           C  
ATOM    969  NZ  LYS A  65     -11.418  22.810  22.102  1.00  0.75           N  
ATOM    970  H   LYS A  65      -5.931  19.951  20.775  1.00  0.75           H  
ATOM    971  HA  LYS A  65      -5.487  21.281  18.354  1.00  0.75           H  
ATOM    972 1HB  LYS A  65      -7.672  22.287  18.646  1.00  0.75           H  
ATOM    973 2HB  LYS A  65      -7.721  20.660  19.319  1.00  0.75           H  
ATOM    974 1HG  LYS A  65      -7.506  21.568  21.593  1.00  0.75           H  
ATOM    975 2HG  LYS A  65      -7.491  23.210  20.936  1.00  0.75           H  
ATOM    976 1HD  LYS A  65      -9.725  22.864  19.953  1.00  0.75           H  
ATOM    977 2HD  LYS A  65      -9.763  21.224  20.610  1.00  0.75           H  
ATOM    978 1HE  LYS A  65      -9.572  22.139  22.901  1.00  0.75           H  
ATOM    979 2HE  LYS A  65      -9.543  23.785  22.237  1.00  0.75           H  
ATOM    980 1HZ  LYS A  65     -11.735  23.174  22.990  1.00  0.75           H  
ATOM    981 2HZ  LYS A  65     -11.751  23.405  21.356  1.00  0.75           H  
ATOM    982 3HZ  LYS A  65     -11.777  21.876  21.974  1.00  0.75           H  
ATOM    983  N   GLY A  66      -4.725  23.239  20.820  1.00  0.72           N  
ATOM    984  CA  GLY A  66      -4.174  24.548  21.125  1.00  0.72           C  
ATOM    985  C   GLY A  66      -2.655  24.643  20.956  1.00  0.72           C  
ATOM    986  O   GLY A  66      -2.092  25.719  21.184  1.00  0.72           O  
ATOM    987  H   GLY A  66      -4.748  22.518  21.527  1.00  0.72           H  
ATOM    988 1HA  GLY A  66      -4.653  25.293  20.489  1.00  0.72           H  
ATOM    989 2HA  GLY A  66      -4.436  24.806  22.150  1.00  0.72           H  
ATOM    990  N   ARG A  67      -1.986  23.533  20.591  1.00  0.70           N  
ATOM    991  CA  ARG A  67      -0.520  23.531  20.475  1.00  0.70           C  
ATOM    992  C   ARG A  67       0.068  22.878  19.218  1.00  0.70           C  
ATOM    993  O   ARG A  67       1.215  23.163  18.848  1.00  0.70           O  
ATOM    994  CB  ARG A  67       0.114  22.879  21.689  1.00  0.70           C  
ATOM    995  CG  ARG A  67      -0.082  23.633  22.998  1.00  0.70           C  
ATOM    996  CD  ARG A  67       0.640  24.931  22.905  1.00  0.70           C  
ATOM    997  NE  ARG A  67       0.602  25.736  24.125  1.00  0.70           N  
ATOM    998  CZ  ARG A  67      -0.316  26.635  24.480  1.00  0.70           C  
ATOM    999  NH1 ARG A  67      -1.384  26.901  23.747  1.00  0.70           N  
ATOM   1000  NH2 ARG A  67      -0.090  27.259  25.612  1.00  0.70           N  
ATOM   1001  H   ARG A  67      -2.501  22.681  20.389  1.00  0.70           H  
ATOM   1002  HA  ARG A  67      -0.195  24.570  20.470  1.00  0.70           H  
ATOM   1003 1HB  ARG A  67      -0.302  21.882  21.818  1.00  0.70           H  
ATOM   1004 2HB  ARG A  67       1.188  22.768  21.525  1.00  0.70           H  
ATOM   1005 1HG  ARG A  67      -1.133  23.814  23.195  1.00  0.70           H  
ATOM   1006 2HG  ARG A  67       0.353  23.061  23.817  1.00  0.70           H  
ATOM   1007 1HD  ARG A  67       1.653  24.737  22.642  1.00  0.70           H  
ATOM   1008 2HD  ARG A  67       0.204  25.520  22.114  1.00  0.70           H  
ATOM   1009  HE  ARG A  67       1.392  25.648  24.784  1.00  0.70           H  
ATOM   1010 1HH1 ARG A  67      -1.549  26.417  22.849  1.00  0.70           H  
ATOM   1011 2HH1 ARG A  67      -2.045  27.595  24.057  1.00  0.70           H  
ATOM   1012 1HH2 ARG A  67       0.788  27.018  26.113  1.00  0.70           H  
ATOM   1013 2HH2 ARG A  67      -0.727  27.958  25.959  1.00  0.70           H  
ATOM   1014  N   PHE A  68      -0.682  21.974  18.595  1.00  0.69           N  
ATOM   1015  CA  PHE A  68      -0.202  21.243  17.424  1.00  0.69           C  
ATOM   1016  C   PHE A  68      -0.873  21.730  16.136  1.00  0.69           C  
ATOM   1017  O   PHE A  68      -2.077  21.982  16.118  1.00  0.69           O  
ATOM   1018  CB  PHE A  68      -0.481  19.760  17.630  1.00  0.69           C  
ATOM   1019  CG  PHE A  68       0.398  19.067  18.707  1.00  0.69           C  
ATOM   1020  CD1 PHE A  68       0.163  19.260  20.061  1.00  0.69           C  
ATOM   1021  CD2 PHE A  68       1.374  18.154  18.365  1.00  0.69           C  
ATOM   1022  CE1 PHE A  68       0.896  18.592  21.027  1.00  0.69           C  
ATOM   1023  CE2 PHE A  68       2.098  17.476  19.331  1.00  0.69           C  
ATOM   1024  CZ  PHE A  68       1.864  17.700  20.658  1.00  0.69           C  
ATOM   1025  H   PHE A  68      -1.606  21.754  18.954  1.00  0.69           H  
ATOM   1026  HA  PHE A  68       0.867  21.394  17.341  1.00  0.69           H  
ATOM   1027 1HB  PHE A  68      -1.527  19.632  17.909  1.00  0.69           H  
ATOM   1028 2HB  PHE A  68      -0.341  19.250  16.693  1.00  0.69           H  
ATOM   1029  HD1 PHE A  68      -0.620  19.955  20.364  1.00  0.69           H  
ATOM   1030  HD2 PHE A  68       1.576  17.964  17.327  1.00  0.69           H  
ATOM   1031  HE1 PHE A  68       0.697  18.766  22.092  1.00  0.69           H  
ATOM   1032  HE2 PHE A  68       2.862  16.767  19.039  1.00  0.69           H  
ATOM   1033  HZ  PHE A  68       2.442  17.166  21.418  1.00  0.69           H  
ATOM   1034  N   THR A  69      -0.093  21.825  15.058  1.00  0.70           N  
ATOM   1035  CA  THR A  69      -0.599  22.198  13.733  1.00  0.70           C  
ATOM   1036  C   THR A  69      -0.191  21.191  12.652  1.00  0.70           C  
ATOM   1037  O   THR A  69       0.968  20.780  12.581  1.00  0.70           O  
ATOM   1038  CB  THR A  69      -0.139  23.620  13.326  1.00  0.70           C  
ATOM   1039  OG1 THR A  69      -0.635  24.575  14.273  1.00  0.70           O  
ATOM   1040  CG2 THR A  69      -0.650  23.974  11.933  1.00  0.70           C  
ATOM   1041  H   THR A  69       0.902  21.642  15.179  1.00  0.70           H  
ATOM   1042  HA  THR A  69      -1.685  22.215  13.777  1.00  0.70           H  
ATOM   1043  HB  THR A  69       0.947  23.659  13.326  1.00  0.70           H  
ATOM   1044  HG1 THR A  69      -1.575  24.419  14.421  1.00  0.70           H  
ATOM   1045 1HG2 THR A  69      -0.316  24.976  11.671  1.00  0.70           H  
ATOM   1046 2HG2 THR A  69      -0.263  23.269  11.200  1.00  0.70           H  
ATOM   1047 3HG2 THR A  69      -1.740  23.941  11.927  1.00  0.70           H  
ATOM   1048  N   VAL A  70      -1.134  20.808  11.795  1.00  0.74           N  
ATOM   1049  CA  VAL A  70      -0.836  19.887  10.696  1.00  0.74           C  
ATOM   1050  C   VAL A  70      -1.025  20.528   9.323  1.00  0.74           C  
ATOM   1051  O   VAL A  70      -2.014  21.226   9.081  1.00  0.74           O  
ATOM   1052  CB  VAL A  70      -1.677  18.603  10.783  1.00  0.74           C  
ATOM   1053  CG1 VAL A  70      -1.412  17.706   9.598  1.00  0.74           C  
ATOM   1054  CG2 VAL A  70      -1.317  17.860  11.973  1.00  0.74           C  
ATOM   1055  H   VAL A  70      -2.077  21.160  11.921  1.00  0.74           H  
ATOM   1056  HA  VAL A  70       0.199  19.596  10.791  1.00  0.74           H  
ATOM   1057  HB  VAL A  70      -2.736  18.864  10.797  1.00  0.74           H  
ATOM   1058 1HG1 VAL A  70      -2.012  16.798   9.687  1.00  0.74           H  
ATOM   1059 2HG1 VAL A  70      -1.666  18.213   8.678  1.00  0.74           H  
ATOM   1060 3HG1 VAL A  70      -0.357  17.444   9.589  1.00  0.74           H  
ATOM   1061 1HG2 VAL A  70      -1.908  16.952  12.009  1.00  0.74           H  
ATOM   1062 2HG2 VAL A  70      -0.260  17.609  11.898  1.00  0.74           H  
ATOM   1063 3HG2 VAL A  70      -1.498  18.458  12.859  1.00  0.74           H  
ATOM   1064  N   SER A  71      -0.054  20.293   8.432  1.00  0.81           N  
ATOM   1065  CA  SER A  71      -0.113  20.825   7.072  1.00  0.81           C  
ATOM   1066  C   SER A  71       0.344  19.806   6.024  1.00  0.81           C  
ATOM   1067  O   SER A  71       1.140  18.914   6.303  1.00  0.81           O  
ATOM   1068  CB  SER A  71       0.736  22.077   6.977  1.00  0.81           C  
ATOM   1069  OG  SER A  71       2.087  21.789   7.213  1.00  0.81           O  
ATOM   1070  H   SER A  71       0.732  19.714   8.734  1.00  0.81           H  
ATOM   1071  HA  SER A  71      -1.146  21.093   6.851  1.00  0.81           H  
ATOM   1072 1HB  SER A  71       0.623  22.515   5.986  1.00  0.81           H  
ATOM   1073 2HB  SER A  71       0.382  22.811   7.703  1.00  0.81           H  
ATOM   1074  HG  SER A  71       2.138  21.510   8.131  1.00  0.81           H  
ATOM   1075  N   ARG A  72      -0.135  19.976   4.796  1.00  0.89           N  
ATOM   1076  CA  ARG A  72       0.150  19.067   3.677  1.00  0.89           C  
ATOM   1077  C   ARG A  72       0.748  19.737   2.447  1.00  0.89           C  
ATOM   1078  O   ARG A  72       0.332  20.833   2.061  1.00  0.89           O  
ATOM   1079  CB  ARG A  72      -1.143  18.371   3.278  1.00  0.89           C  
ATOM   1080  CG  ARG A  72      -1.123  17.458   2.060  1.00  0.89           C  
ATOM   1081  CD  ARG A  72      -2.511  16.923   1.809  1.00  0.89           C  
ATOM   1082  NE  ARG A  72      -2.901  15.892   2.723  1.00  0.89           N  
ATOM   1083  CZ  ARG A  72      -2.756  14.588   2.454  1.00  0.89           C  
ATOM   1084  NH1 ARG A  72      -2.279  14.218   1.287  1.00  0.89           N  
ATOM   1085  NH2 ARG A  72      -3.097  13.687   3.334  1.00  0.89           N  
ATOM   1086  H   ARG A  72      -0.759  20.755   4.629  1.00  0.89           H  
ATOM   1087  HA  ARG A  72       0.862  18.316   4.022  1.00  0.89           H  
ATOM   1088 1HB  ARG A  72      -1.482  17.757   4.101  1.00  0.89           H  
ATOM   1089 2HB  ARG A  72      -1.908  19.120   3.094  1.00  0.89           H  
ATOM   1090 1HG  ARG A  72      -0.810  18.016   1.176  1.00  0.89           H  
ATOM   1091 2HG  ARG A  72      -0.434  16.626   2.229  1.00  0.89           H  
ATOM   1092 1HD  ARG A  72      -3.229  17.740   1.902  1.00  0.89           H  
ATOM   1093 2HD  ARG A  72      -2.565  16.515   0.813  1.00  0.89           H  
ATOM   1094  HE  ARG A  72      -3.293  16.159   3.617  1.00  0.89           H  
ATOM   1095 1HH1 ARG A  72      -2.028  14.916   0.596  1.00  0.89           H  
ATOM   1096 2HH1 ARG A  72      -2.154  13.229   1.075  1.00  0.89           H  
ATOM   1097 1HH2 ARG A  72      -3.457  13.980   4.233  1.00  0.89           H  
ATOM   1098 2HH2 ARG A  72      -3.020  12.698   3.080  1.00  0.89           H  
ATOM   1099  N   ASP A  73       1.703  19.055   1.817  1.00  0.97           N  
ATOM   1100  CA  ASP A  73       2.309  19.517   0.575  1.00  0.97           C  
ATOM   1101  C   ASP A  73       2.290  18.392  -0.474  1.00  0.97           C  
ATOM   1102  O   ASP A  73       3.179  17.521  -0.515  1.00  0.97           O  
ATOM   1103  CB  ASP A  73       3.736  20.018   0.847  1.00  0.97           C  
ATOM   1104  CG  ASP A  73       4.440  20.618  -0.380  1.00  0.97           C  
ATOM   1105  OD1 ASP A  73       3.964  20.437  -1.475  1.00  0.97           O  
ATOM   1106  OD2 ASP A  73       5.467  21.264  -0.198  1.00  0.97           O  
ATOM   1107  H   ASP A  73       2.022  18.172   2.218  1.00  0.97           H  
ATOM   1108  HA  ASP A  73       1.719  20.350   0.190  1.00  0.97           H  
ATOM   1109 1HB  ASP A  73       3.711  20.769   1.641  1.00  0.97           H  
ATOM   1110 2HB  ASP A  73       4.339  19.181   1.215  1.00  0.97           H  
ATOM   1111  N   ASN A  74       1.281  18.445  -1.356  1.00  1.01           N  
ATOM   1112  CA  ASN A  74       1.041  17.412  -2.363  1.00  1.01           C  
ATOM   1113  C   ASN A  74       2.193  17.256  -3.345  1.00  1.01           C  
ATOM   1114  O   ASN A  74       2.413  16.174  -3.882  1.00  1.01           O  
ATOM   1115  CB  ASN A  74      -0.215  17.716  -3.158  1.00  1.01           C  
ATOM   1116  CG  ASN A  74      -1.518  17.471  -2.444  1.00  1.01           C  
ATOM   1117  OD1 ASN A  74      -1.603  16.731  -1.458  1.00  1.01           O  
ATOM   1118  ND2 ASN A  74      -2.550  18.097  -2.968  1.00  1.01           N  
ATOM   1119  H   ASN A  74       0.631  19.218  -1.286  1.00  1.01           H  
ATOM   1120  HA  ASN A  74       0.917  16.457  -1.851  1.00  1.01           H  
ATOM   1121 1HB  ASN A  74      -0.186  18.761  -3.468  1.00  1.01           H  
ATOM   1122 2HB  ASN A  74      -0.208  17.115  -4.067  1.00  1.01           H  
ATOM   1123 1HD2 ASN A  74      -3.487  17.997  -2.601  1.00  1.01           H  
ATOM   1124 2HD2 ASN A  74      -2.413  18.678  -3.769  1.00  1.01           H  
ATOM   1125  N   ALA A  75       2.932  18.339  -3.583  1.00  1.01           N  
ATOM   1126  CA  ALA A  75       4.047  18.333  -4.525  1.00  1.01           C  
ATOM   1127  C   ALA A  75       5.126  17.339  -4.115  1.00  1.01           C  
ATOM   1128  O   ALA A  75       5.847  16.809  -4.962  1.00  1.01           O  
ATOM   1129  CB  ALA A  75       4.653  19.718  -4.633  1.00  1.01           C  
ATOM   1130  H   ALA A  75       2.730  19.198  -3.078  1.00  1.01           H  
ATOM   1131  HA  ALA A  75       3.662  18.034  -5.499  1.00  1.01           H  
ATOM   1132 1HB  ALA A  75       5.464  19.704  -5.358  1.00  1.01           H  
ATOM   1133 2HB  ALA A  75       3.889  20.425  -4.950  1.00  1.01           H  
ATOM   1134 3HB  ALA A  75       5.040  20.016  -3.658  1.00  1.01           H  
ATOM   1135  N   LYS A  76       5.276  17.138  -2.805  1.00  0.97           N  
ATOM   1136  CA  LYS A  76       6.292  16.248  -2.270  1.00  0.97           C  
ATOM   1137  C   LYS A  76       5.667  15.005  -1.651  1.00  0.97           C  
ATOM   1138  O   LYS A  76       6.379  14.068  -1.289  1.00  0.97           O  
ATOM   1139  CB  LYS A  76       7.151  16.973  -1.230  1.00  0.97           C  
ATOM   1140  CG  LYS A  76       7.956  18.158  -1.784  1.00  0.97           C  
ATOM   1141  CD  LYS A  76       8.960  18.690  -0.751  1.00  0.97           C  
ATOM   1142  CE  LYS A  76       8.295  19.482   0.379  1.00  0.97           C  
ATOM   1143  NZ  LYS A  76       7.790  20.807  -0.074  1.00  0.97           N  
ATOM   1144  H   LYS A  76       4.637  17.591  -2.149  1.00  0.97           H  
ATOM   1145  HA  LYS A  76       6.936  15.923  -3.088  1.00  0.97           H  
ATOM   1146 1HB  LYS A  76       6.503  17.353  -0.432  1.00  0.97           H  
ATOM   1147 2HB  LYS A  76       7.849  16.270  -0.780  1.00  0.97           H  
ATOM   1148 1HG  LYS A  76       8.487  17.854  -2.687  1.00  0.97           H  
ATOM   1149 2HG  LYS A  76       7.261  18.963  -2.042  1.00  0.97           H  
ATOM   1150 1HD  LYS A  76       9.501  17.850  -0.314  1.00  0.97           H  
ATOM   1151 2HD  LYS A  76       9.677  19.339  -1.251  1.00  0.97           H  
ATOM   1152 1HE  LYS A  76       7.456  18.906   0.777  1.00  0.97           H  
ATOM   1153 2HE  LYS A  76       9.023  19.641   1.172  1.00  0.97           H  
ATOM   1154 1HZ  LYS A  76       7.338  21.290   0.693  1.00  0.97           H  
ATOM   1155 2HZ  LYS A  76       8.527  21.370  -0.437  1.00  0.97           H  
ATOM   1156 3HZ  LYS A  76       7.066  20.689  -0.794  1.00  0.97           H  
ATOM   1157  N   GLU A  77       4.332  15.014  -1.535  1.00  0.89           N  
ATOM   1158  CA  GLU A  77       3.554  13.968  -0.876  1.00  0.89           C  
ATOM   1159  C   GLU A  77       3.980  13.801   0.568  1.00  0.89           C  
ATOM   1160  O   GLU A  77       4.208  12.688   1.062  1.00  0.89           O  
ATOM   1161  CB  GLU A  77       3.603  12.642  -1.643  1.00  0.89           C  
ATOM   1162  CG  GLU A  77       2.944  12.725  -3.041  1.00  0.89           C  
ATOM   1163  CD  GLU A  77       2.816  11.387  -3.773  1.00  0.89           C  
ATOM   1164  OE1 GLU A  77       3.807  10.731  -3.974  1.00  0.89           O  
ATOM   1165  OE2 GLU A  77       1.705  11.030  -4.125  1.00  0.89           O  
ATOM   1166  H   GLU A  77       3.830  15.835  -1.855  1.00  0.89           H  
ATOM   1167  HA  GLU A  77       2.511  14.289  -0.869  1.00  0.89           H  
ATOM   1168 1HB  GLU A  77       4.632  12.317  -1.771  1.00  0.89           H  
ATOM   1169 2HB  GLU A  77       3.101  11.867  -1.068  1.00  0.89           H  
ATOM   1170 1HG  GLU A  77       1.947  13.156  -2.925  1.00  0.89           H  
ATOM   1171 2HG  GLU A  77       3.527  13.415  -3.655  1.00  0.89           H  
ATOM   1172  N   THR A  78       4.069  14.952   1.241  1.00  0.80           N  
ATOM   1173  CA  THR A  78       4.434  14.988   2.646  1.00  0.80           C  
ATOM   1174  C   THR A  78       3.416  15.717   3.512  1.00  0.80           C  
ATOM   1175  O   THR A  78       2.732  16.651   3.072  1.00  0.80           O  
ATOM   1176  CB  THR A  78       5.798  15.688   2.851  1.00  0.80           C  
ATOM   1177  OG1 THR A  78       5.721  17.037   2.382  1.00  0.80           O  
ATOM   1178  CG2 THR A  78       6.901  14.979   2.123  1.00  0.80           C  
ATOM   1179  H   THR A  78       3.866  15.818   0.741  1.00  0.80           H  
ATOM   1180  HA  THR A  78       4.505  13.966   3.005  1.00  0.80           H  
ATOM   1181  HB  THR A  78       6.026  15.699   3.922  1.00  0.80           H  
ATOM   1182  HG1 THR A  78       6.454  17.546   2.769  1.00  0.80           H  
ATOM   1183 1HG2 THR A  78       7.844  15.493   2.297  1.00  0.80           H  
ATOM   1184 2HG2 THR A  78       6.969  13.980   2.488  1.00  0.80           H  
ATOM   1185 3HG2 THR A  78       6.693  14.963   1.071  1.00  0.80           H  
ATOM   1186  N   VAL A  79       3.368  15.302   4.772  1.00  0.72           N  
ATOM   1187  CA  VAL A  79       2.558  15.942   5.797  1.00  0.72           C  
ATOM   1188  C   VAL A  79       3.414  16.266   7.007  1.00  0.72           C  
ATOM   1189  O   VAL A  79       4.267  15.474   7.422  1.00  0.72           O  
ATOM   1190  CB  VAL A  79       1.331  15.109   6.194  1.00  0.72           C  
ATOM   1191  CG1 VAL A  79       0.559  15.837   7.323  1.00  0.72           C  
ATOM   1192  CG2 VAL A  79       0.390  14.953   4.974  1.00  0.72           C  
ATOM   1193  H   VAL A  79       3.944  14.496   5.023  1.00  0.72           H  
ATOM   1194  HA  VAL A  79       2.188  16.883   5.396  1.00  0.72           H  
ATOM   1195  HB  VAL A  79       1.657  14.141   6.554  1.00  0.72           H  
ATOM   1196 1HG1 VAL A  79      -0.321  15.298   7.618  1.00  0.72           H  
ATOM   1197 2HG1 VAL A  79       1.191  15.961   8.188  1.00  0.72           H  
ATOM   1198 3HG1 VAL A  79       0.244  16.802   6.969  1.00  0.72           H  
ATOM   1199 1HG2 VAL A  79      -0.486  14.383   5.254  1.00  0.72           H  
ATOM   1200 2HG2 VAL A  79       0.085  15.935   4.641  1.00  0.72           H  
ATOM   1201 3HG2 VAL A  79       0.908  14.442   4.166  1.00  0.72           H  
ATOM   1202  N   TYR A  80       3.219  17.451   7.554  1.00  0.66           N  
ATOM   1203  CA  TYR A  80       4.013  17.872   8.681  1.00  0.66           C  
ATOM   1204  C   TYR A  80       3.166  18.089   9.914  1.00  0.66           C  
ATOM   1205  O   TYR A  80       2.024  18.542   9.823  1.00  0.66           O  
ATOM   1206  CB  TYR A  80       4.694  19.176   8.317  1.00  0.66           C  
ATOM   1207  CG  TYR A  80       5.522  19.036   7.121  1.00  0.66           C  
ATOM   1208  CD1 TYR A  80       4.908  19.180   5.890  1.00  0.66           C  
ATOM   1209  CD2 TYR A  80       6.858  18.752   7.211  1.00  0.66           C  
ATOM   1210  CE1 TYR A  80       5.628  19.027   4.750  1.00  0.66           C  
ATOM   1211  CE2 TYR A  80       7.593  18.598   6.057  1.00  0.66           C  
ATOM   1212  CZ  TYR A  80       6.980  18.729   4.834  1.00  0.66           C  
ATOM   1213  OH  TYR A  80       7.693  18.548   3.684  1.00  0.66           O  
ATOM   1214  H   TYR A  80       2.502  18.062   7.167  1.00  0.66           H  
ATOM   1215  HA  TYR A  80       4.748  17.107   8.905  1.00  0.66           H  
ATOM   1216 1HB  TYR A  80       3.948  19.947   8.135  1.00  0.66           H  
ATOM   1217 2HB  TYR A  80       5.328  19.502   9.144  1.00  0.66           H  
ATOM   1218  HD1 TYR A  80       3.837  19.405   5.833  1.00  0.66           H  
ATOM   1219  HD2 TYR A  80       7.326  18.639   8.190  1.00  0.66           H  
ATOM   1220  HE1 TYR A  80       5.137  19.130   3.781  1.00  0.66           H  
ATOM   1221  HE2 TYR A  80       8.655  18.359   6.113  1.00  0.66           H  
ATOM   1222  HH  TYR A  80       8.610  18.347   3.912  1.00  0.66           H  
ATOM   1223  N   LEU A  81       3.758  17.803  11.070  1.00  0.63           N  
ATOM   1224  CA  LEU A  81       3.141  18.067  12.368  1.00  0.63           C  
ATOM   1225  C   LEU A  81       4.057  18.988  13.162  1.00  0.63           C  
ATOM   1226  O   LEU A  81       5.192  18.632  13.496  1.00  0.63           O  
ATOM   1227  CB  LEU A  81       2.908  16.764  13.156  1.00  0.63           C  
ATOM   1228  CG  LEU A  81       2.308  16.904  14.604  1.00  0.63           C  
ATOM   1229  CD1 LEU A  81       0.906  17.449  14.514  1.00  0.63           C  
ATOM   1230  CD2 LEU A  81       2.312  15.546  15.308  1.00  0.63           C  
ATOM   1231  H   LEU A  81       4.702  17.419  11.032  1.00  0.63           H  
ATOM   1232  HA  LEU A  81       2.187  18.569  12.217  1.00  0.63           H  
ATOM   1233 1HB  LEU A  81       2.212  16.166  12.593  1.00  0.63           H  
ATOM   1234 2HB  LEU A  81       3.840  16.221  13.228  1.00  0.63           H  
ATOM   1235  HG  LEU A  81       2.910  17.613  15.178  1.00  0.63           H  
ATOM   1236 1HD1 LEU A  81       0.481  17.550  15.488  1.00  0.63           H  
ATOM   1237 2HD1 LEU A  81       0.923  18.423  14.018  1.00  0.63           H  
ATOM   1238 3HD1 LEU A  81       0.309  16.748  13.947  1.00  0.63           H  
ATOM   1239 1HD2 LEU A  81       1.902  15.653  16.309  1.00  0.63           H  
ATOM   1240 2HD2 LEU A  81       1.713  14.854  14.748  1.00  0.63           H  
ATOM   1241 3HD2 LEU A  81       3.320  15.176  15.374  1.00  0.63           H  
ATOM   1242  N   GLN A  82       3.571  20.179  13.454  1.00  0.61           N  
ATOM   1243  CA  GLN A  82       4.350  21.170  14.175  1.00  0.61           C  
ATOM   1244  C   GLN A  82       3.826  21.274  15.589  1.00  0.61           C  
ATOM   1245  O   GLN A  82       2.638  21.514  15.796  1.00  0.61           O  
ATOM   1246  CB  GLN A  82       4.272  22.527  13.472  1.00  0.61           C  
ATOM   1247  CG  GLN A  82       5.011  23.664  14.165  1.00  0.61           C  
ATOM   1248  CD  GLN A  82       6.525  23.544  14.067  1.00  0.61           C  
ATOM   1249  OE1 GLN A  82       7.091  23.499  12.964  1.00  0.61           O  
ATOM   1250  NE2 GLN A  82       7.190  23.505  15.203  1.00  0.61           N  
ATOM   1251  H   GLN A  82       2.629  20.413  13.153  1.00  0.61           H  
ATOM   1252  HA  GLN A  82       5.389  20.852  14.222  1.00  0.61           H  
ATOM   1253 1HB  GLN A  82       4.682  22.431  12.467  1.00  0.61           H  
ATOM   1254 2HB  GLN A  82       3.227  22.814  13.370  1.00  0.61           H  
ATOM   1255 1HG  GLN A  82       4.714  24.605  13.705  1.00  0.61           H  
ATOM   1256 2HG  GLN A  82       4.738  23.668  15.227  1.00  0.61           H  
ATOM   1257 1HE2 GLN A  82       8.187  23.431  15.201  1.00  0.61           H  
ATOM   1258 2HE2 GLN A  82       6.683  23.558  16.070  1.00  0.61           H  
ATOM   1259  N   MET A  83       4.694  21.055  16.560  1.00  0.60           N  
ATOM   1260  CA  MET A  83       4.283  21.106  17.954  1.00  0.60           C  
ATOM   1261  C   MET A  83       5.012  22.205  18.723  1.00  0.60           C  
ATOM   1262  O   MET A  83       6.246  22.246  18.755  1.00  0.60           O  
ATOM   1263  CB  MET A  83       4.481  19.720  18.535  1.00  0.60           C  
ATOM   1264  CG  MET A  83       5.877  19.210  18.501  1.00  0.60           C  
ATOM   1265  SD  MET A  83       6.058  17.486  19.061  1.00  0.60           S  
ATOM   1266  CE  MET A  83       5.473  16.638  17.602  1.00  0.60           C  
ATOM   1267  H   MET A  83       5.664  20.840  16.328  1.00  0.60           H  
ATOM   1268  HA  MET A  83       3.220  21.342  18.000  1.00  0.60           H  
ATOM   1269 1HB  MET A  83       4.084  19.682  19.543  1.00  0.60           H  
ATOM   1270 2HB  MET A  83       3.924  19.031  17.927  1.00  0.60           H  
ATOM   1271 1HG  MET A  83       6.179  19.224  17.478  1.00  0.60           H  
ATOM   1272 2HG  MET A  83       6.526  19.854  19.045  1.00  0.60           H  
ATOM   1273 1HE  MET A  83       5.523  15.564  17.758  1.00  0.60           H  
ATOM   1274 2HE  MET A  83       4.449  16.929  17.389  1.00  0.60           H  
ATOM   1275 3HE  MET A  83       6.094  16.911  16.760  1.00  0.60           H  
ATOM   1276  N   ASN A  84       4.230  23.124  19.309  1.00  0.61           N  
ATOM   1277  CA  ASN A  84       4.753  24.280  20.047  1.00  0.61           C  
ATOM   1278  C   ASN A  84       4.575  24.183  21.564  1.00  0.61           C  
ATOM   1279  O   ASN A  84       3.688  23.475  22.040  1.00  0.61           O  
ATOM   1280  CB  ASN A  84       4.093  25.551  19.524  1.00  0.61           C  
ATOM   1281  CG  ASN A  84       4.478  25.900  18.088  1.00  0.61           C  
ATOM   1282  OD1 ASN A  84       5.663  25.887  17.694  1.00  0.61           O  
ATOM   1283  ND2 ASN A  84       3.479  26.209  17.291  1.00  0.61           N  
ATOM   1284  H   ASN A  84       3.213  23.036  19.221  1.00  0.61           H  
ATOM   1285  HA  ASN A  84       5.825  24.340  19.865  1.00  0.61           H  
ATOM   1286 1HB  ASN A  84       3.007  25.435  19.581  1.00  0.61           H  
ATOM   1287 2HB  ASN A  84       4.365  26.384  20.171  1.00  0.61           H  
ATOM   1288 1HD2 ASN A  84       3.649  26.446  16.335  1.00  0.61           H  
ATOM   1289 2HD2 ASN A  84       2.537  26.201  17.638  1.00  0.61           H  
ATOM   1290  N   ASP A  85       5.398  24.939  22.314  1.00  0.62           N  
ATOM   1291  CA  ASP A  85       5.303  25.040  23.779  1.00  0.62           C  
ATOM   1292  C   ASP A  85       5.285  23.664  24.437  1.00  0.62           C  
ATOM   1293  O   ASP A  85       4.447  23.391  25.310  1.00  0.62           O  
ATOM   1294  CB  ASP A  85       4.031  25.790  24.174  1.00  0.62           C  
ATOM   1295  CG  ASP A  85       3.977  26.248  25.632  1.00  0.62           C  
ATOM   1296  OD1 ASP A  85       4.992  26.513  26.215  1.00  0.62           O  
ATOM   1297  OD2 ASP A  85       2.877  26.210  26.199  1.00  0.62           O  
ATOM   1298  H   ASP A  85       6.131  25.461  21.847  1.00  0.62           H  
ATOM   1299  HA  ASP A  85       6.171  25.590  24.139  1.00  0.62           H  
ATOM   1300 1HB  ASP A  85       3.869  26.640  23.512  1.00  0.62           H  
ATOM   1301 2HB  ASP A  85       3.234  25.112  24.047  1.00  0.62           H  
ATOM   1302  N   LEU A  86       6.231  22.821  24.044  1.00  0.63           N  
ATOM   1303  CA  LEU A  86       6.282  21.432  24.489  1.00  0.63           C  
ATOM   1304  C   LEU A  86       6.447  21.186  25.980  1.00  0.63           C  
ATOM   1305  O   LEU A  86       7.212  21.867  26.664  1.00  0.63           O  
ATOM   1306  CB  LEU A  86       7.397  20.750  23.723  1.00  0.63           C  
ATOM   1307  CG  LEU A  86       7.087  20.560  22.272  1.00  0.63           C  
ATOM   1308  CD1 LEU A  86       8.295  20.031  21.559  1.00  0.63           C  
ATOM   1309  CD2 LEU A  86       5.919  19.609  22.190  1.00  0.63           C  
ATOM   1310  H   LEU A  86       6.919  23.152  23.359  1.00  0.63           H  
ATOM   1311  HA  LEU A  86       5.339  20.968  24.194  1.00  0.63           H  
ATOM   1312 1HB  LEU A  86       8.303  21.353  23.800  1.00  0.63           H  
ATOM   1313 2HB  LEU A  86       7.582  19.786  24.165  1.00  0.63           H  
ATOM   1314  HG  LEU A  86       6.815  21.519  21.816  1.00  0.63           H  
ATOM   1315 1HD1 LEU A  86       8.092  19.889  20.519  1.00  0.63           H  
ATOM   1316 2HD1 LEU A  86       9.105  20.754  21.668  1.00  0.63           H  
ATOM   1317 3HD1 LEU A  86       8.577  19.081  22.001  1.00  0.63           H  
ATOM   1318 1HD2 LEU A  86       5.652  19.451  21.191  1.00  0.63           H  
ATOM   1319 2HD2 LEU A  86       6.191  18.660  22.647  1.00  0.63           H  
ATOM   1320 3HD2 LEU A  86       5.065  20.034  22.723  1.00  0.63           H  
ATOM   1321  N   LYS A  87       5.711  20.190  26.482  1.00  0.64           N  
ATOM   1322  CA  LYS A  87       5.751  19.799  27.892  1.00  0.64           C  
ATOM   1323  C   LYS A  87       6.409  18.423  28.029  1.00  0.64           C  
ATOM   1324  O   LYS A  87       6.413  17.662  27.071  1.00  0.64           O  
ATOM   1325  CB  LYS A  87       4.314  19.784  28.453  1.00  0.64           C  
ATOM   1326  CG  LYS A  87       3.595  21.112  28.310  1.00  0.64           C  
ATOM   1327  CD  LYS A  87       4.215  22.195  29.183  1.00  0.64           C  
ATOM   1328  CE  LYS A  87       3.447  23.499  29.032  1.00  0.64           C  
ATOM   1329  NZ  LYS A  87       3.675  24.061  27.699  1.00  0.64           N  
ATOM   1330  H   LYS A  87       5.067  19.679  25.857  1.00  0.64           H  
ATOM   1331  HA  LYS A  87       6.328  20.542  28.426  1.00  0.64           H  
ATOM   1332 1HB  LYS A  87       3.725  19.040  27.903  1.00  0.64           H  
ATOM   1333 2HB  LYS A  87       4.302  19.499  29.498  1.00  0.64           H  
ATOM   1334 1HG  LYS A  87       3.635  21.439  27.266  1.00  0.64           H  
ATOM   1335 2HG  LYS A  87       2.550  20.990  28.589  1.00  0.64           H  
ATOM   1336 1HD  LYS A  87       4.205  21.885  30.228  1.00  0.64           H  
ATOM   1337 2HD  LYS A  87       5.251  22.364  28.876  1.00  0.64           H  
ATOM   1338 1HE  LYS A  87       2.383  23.314  29.160  1.00  0.64           H  
ATOM   1339 2HE  LYS A  87       3.778  24.215  29.779  1.00  0.64           H  
ATOM   1340 1HZ  LYS A  87       3.184  24.949  27.524  1.00  0.64           H  
ATOM   1341 2HZ  LYS A  87       4.664  24.233  27.580  1.00  0.64           H  
ATOM   1342 3HZ  LYS A  87       3.378  23.405  26.973  1.00  0.64           H  
ATOM   1343  N   PRO A  88       6.965  18.036  29.188  1.00  0.64           N  
ATOM   1344  CA  PRO A  88       7.473  16.694  29.461  1.00  0.64           C  
ATOM   1345  C   PRO A  88       6.457  15.608  29.084  1.00  0.64           C  
ATOM   1346  O   PRO A  88       6.816  14.528  28.607  1.00  0.64           O  
ATOM   1347  CB  PRO A  88       7.717  16.752  30.967  1.00  0.64           C  
ATOM   1348  CG  PRO A  88       8.051  18.205  31.229  1.00  0.64           C  
ATOM   1349  CD  PRO A  88       7.151  18.988  30.298  1.00  0.64           C  
ATOM   1350  HA  PRO A  88       8.425  16.544  28.928  1.00  0.64           H  
ATOM   1351 1HB  PRO A  88       6.818  16.412  31.507  1.00  0.64           H  
ATOM   1352 2HB  PRO A  88       8.534  16.067  31.238  1.00  0.64           H  
ATOM   1353 1HG  PRO A  88       7.885  18.453  32.290  1.00  0.64           H  
ATOM   1354 2HG  PRO A  88       9.120  18.387  31.025  1.00  0.64           H  
ATOM   1355 1HD  PRO A  88       6.205  19.241  30.785  1.00  0.64           H  
ATOM   1356 2HD  PRO A  88       7.703  19.866  29.969  1.00  0.64           H  
ATOM   1357  N   GLU A  89       5.166  15.944  29.217  1.00  0.64           N  
ATOM   1358  CA  GLU A  89       4.038  15.061  28.919  1.00  0.64           C  
ATOM   1359  C   GLU A  89       3.945  14.704  27.431  1.00  0.64           C  
ATOM   1360  O   GLU A  89       3.289  13.732  27.060  1.00  0.64           O  
ATOM   1361  CB  GLU A  89       2.731  15.717  29.367  1.00  0.64           C  
ATOM   1362  CG  GLU A  89       2.601  15.875  30.879  1.00  0.64           C  
ATOM   1363  CD  GLU A  89       1.312  16.544  31.306  1.00  0.64           C  
ATOM   1364  OE1 GLU A  89       0.555  16.945  30.453  1.00  0.64           O  
ATOM   1365  OE2 GLU A  89       1.090  16.653  32.489  1.00  0.64           O  
ATOM   1366  H   GLU A  89       4.944  16.854  29.586  1.00  0.64           H  
ATOM   1367  HA  GLU A  89       4.172  14.135  29.478  1.00  0.64           H  
ATOM   1368 1HB  GLU A  89       2.653  16.709  28.915  1.00  0.64           H  
ATOM   1369 2HB  GLU A  89       1.886  15.128  29.012  1.00  0.64           H  
ATOM   1370 1HG  GLU A  89       2.655  14.890  31.339  1.00  0.64           H  
ATOM   1371 2HG  GLU A  89       3.449  16.461  31.239  1.00  0.64           H  
ATOM   1372  N   ASP A  90       4.589  15.503  26.582  1.00  0.62           N  
ATOM   1373  CA  ASP A  90       4.564  15.304  25.143  1.00  0.62           C  
ATOM   1374  C   ASP A  90       5.704  14.381  24.694  1.00  0.62           C  
ATOM   1375  O   ASP A  90       5.852  14.115  23.489  1.00  0.62           O  
ATOM   1376  CB  ASP A  90       4.679  16.660  24.422  1.00  0.62           C  
ATOM   1377  CG  ASP A  90       3.445  17.614  24.593  1.00  0.62           C  
ATOM   1378  OD1 ASP A  90       2.309  17.198  24.360  1.00  0.62           O  
ATOM   1379  OD2 ASP A  90       3.658  18.754  24.997  1.00  0.62           O  
ATOM   1380  H   ASP A  90       5.144  16.276  26.938  1.00  0.62           H  
ATOM   1381  HA  ASP A  90       3.624  14.832  24.878  1.00  0.62           H  
ATOM   1382 1HB  ASP A  90       5.564  17.176  24.785  1.00  0.62           H  
ATOM   1383 2HB  ASP A  90       4.830  16.489  23.359  1.00  0.62           H  
ATOM   1384  N   SER A  91       6.509  13.884  25.660  1.00  0.61           N  
ATOM   1385  CA  SER A  91       7.598  12.970  25.336  1.00  0.61           C  
ATOM   1386  C   SER A  91       6.951  11.650  24.945  1.00  0.61           C  
ATOM   1387  O   SER A  91       6.222  11.046  25.736  1.00  0.61           O  
ATOM   1388  CB  SER A  91       8.485  12.714  26.538  1.00  0.61           C  
ATOM   1389  OG  SER A  91       9.089  13.883  27.008  1.00  0.61           O  
ATOM   1390  H   SER A  91       6.374  14.134  26.640  1.00  0.61           H  
ATOM   1391  HA  SER A  91       8.170  13.370  24.505  1.00  0.61           H  
ATOM   1392 1HB  SER A  91       7.893  12.267  27.335  1.00  0.61           H  
ATOM   1393 2HB  SER A  91       9.254  11.996  26.258  1.00  0.61           H  
ATOM   1394  HG  SER A  91       8.378  14.338  27.519  1.00  0.61           H  
ATOM   1395  N   ALA A  92       7.166  11.229  23.713  1.00  0.59           N  
ATOM   1396  CA  ALA A  92       6.476  10.053  23.194  1.00  0.59           C  
ATOM   1397  C   ALA A  92       6.984   9.654  21.830  1.00  0.59           C  
ATOM   1398  O   ALA A  92       7.683  10.428  21.166  1.00  0.59           O  
ATOM   1399  CB  ALA A  92       5.000  10.327  23.090  1.00  0.59           C  
ATOM   1400  H   ALA A  92       7.831  11.747  23.143  1.00  0.59           H  
ATOM   1401  HA  ALA A  92       6.650   9.221  23.876  1.00  0.59           H  
ATOM   1402 1HB  ALA A  92       4.502   9.448  22.705  1.00  0.59           H  
ATOM   1403 2HB  ALA A  92       4.568  10.588  24.049  1.00  0.59           H  
ATOM   1404 3HB  ALA A  92       4.882  11.152  22.407  1.00  0.59           H  
ATOM   1405  N   VAL A  93       6.594   8.472  21.380  1.00  0.58           N  
ATOM   1406  CA  VAL A  93       6.869   8.147  20.000  1.00  0.58           C  
ATOM   1407  C   VAL A  93       5.658   8.563  19.174  1.00  0.58           C  
ATOM   1408  O   VAL A  93       4.512   8.270  19.528  1.00  0.58           O  
ATOM   1409  CB  VAL A  93       7.174   6.662  19.788  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93       7.424   6.396  18.287  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93       8.387   6.296  20.574  1.00  0.58           C  
ATOM   1412  H   VAL A  93       6.060   7.825  21.961  1.00  0.58           H  
ATOM   1413  HA  VAL A  93       7.730   8.713  19.677  1.00  0.58           H  
ATOM   1414  HB  VAL A  93       6.320   6.066  20.109  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93       7.644   5.345  18.136  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93       6.559   6.673  17.701  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93       8.269   6.981  17.953  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93       8.614   5.243  20.429  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93       9.225   6.899  20.232  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93       8.208   6.487  21.631  1.00  0.58           H  
ATOM   1421  N   TYR A  94       5.906   9.305  18.114  1.00  0.58           N  
ATOM   1422  CA  TYR A  94       4.842   9.777  17.249  1.00  0.58           C  
ATOM   1423  C   TYR A  94       4.820   8.929  16.013  1.00  0.58           C  
ATOM   1424  O   TYR A  94       5.875   8.541  15.518  1.00  0.58           O  
ATOM   1425  CB  TYR A  94       5.068  11.237  16.912  1.00  0.58           C  
ATOM   1426  CG  TYR A  94       4.813  12.176  18.087  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94       5.735  12.257  19.118  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94       3.678  12.987  18.112  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94       5.511  13.099  20.182  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94       3.474  13.849  19.175  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94       4.404  13.890  20.224  1.00  0.58           C  
ATOM   1432  OH  TYR A  94       4.216  14.711  21.339  1.00  0.58           O  
ATOM   1433  H   TYR A  94       6.875   9.518  17.891  1.00  0.58           H  
ATOM   1434  HA  TYR A  94       3.891   9.664  17.754  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94       6.100  11.363  16.594  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94       4.421  11.528  16.081  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94       6.628  11.631  19.104  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94       2.952  12.939  17.295  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94       6.207  13.139  21.006  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94       2.584  14.477  19.202  1.00  0.58           H  
ATOM   1441  HH  TYR A  94       4.912  14.499  22.027  1.00  0.58           H  
ATOM   1442  N   TYR A  95       3.627   8.639  15.516  1.00  0.60           N  
ATOM   1443  CA  TYR A  95       3.498   7.837  14.308  1.00  0.60           C  
ATOM   1444  C   TYR A  95       2.547   8.442  13.305  1.00  0.60           C  
ATOM   1445  O   TYR A  95       1.489   8.965  13.659  1.00  0.60           O  
ATOM   1446  CB  TYR A  95       2.980   6.444  14.627  1.00  0.60           C  
ATOM   1447  CG  TYR A  95       3.819   5.601  15.530  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95       3.693   5.728  16.910  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95       4.677   4.663  14.990  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95       4.424   4.911  17.741  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95       5.413   3.852  15.816  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95       5.289   3.965  17.186  1.00  0.60           C  
ATOM   1453  OH  TYR A  95       6.023   3.139  18.010  1.00  0.60           O  
ATOM   1454  H   TYR A  95       2.805   8.990  15.999  1.00  0.60           H  
ATOM   1455  HA  TYR A  95       4.471   7.762  13.824  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95       2.006   6.538  15.087  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95       2.854   5.908  13.696  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95       3.007   6.465  17.337  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95       4.768   4.564  13.900  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95       4.324   5.002  18.824  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95       6.091   3.113  15.385  1.00  0.60           H  
ATOM   1462  HH  TYR A  95       6.589   2.577  17.474  1.00  0.60           H  
ATOM   1463  N   CYS A  96       2.904   8.274  12.054  1.00  0.65           N  
ATOM   1464  CA  CYS A  96       2.143   8.670  10.883  1.00  0.65           C  
ATOM   1465  C   CYS A  96       1.341   7.507  10.313  1.00  0.65           C  
ATOM   1466  O   CYS A  96       1.837   6.377  10.231  1.00  0.65           O  
ATOM   1467  CB  CYS A  96       3.088   9.206   9.842  1.00  0.65           C  
ATOM   1468  SG  CYS A  96       2.376   9.645   8.388  1.00  0.65           S  
ATOM   1469  H   CYS A  96       3.818   7.855  11.890  1.00  0.65           H  
ATOM   1470  HA  CYS A  96       1.458   9.469  11.169  1.00  0.65           H  
ATOM   1471 1HB  CYS A  96       3.612  10.066  10.252  1.00  0.65           H  
ATOM   1472 2HB  CYS A  96       3.824   8.445   9.617  1.00  0.65           H  
ATOM   1473  N   ALA A  97       0.105   7.782   9.911  1.00  0.75           N  
ATOM   1474  CA  ALA A  97      -0.751   6.756   9.343  1.00  0.75           C  
ATOM   1475  C   ALA A  97      -1.544   7.246   8.150  1.00  0.75           C  
ATOM   1476  O   ALA A  97      -1.872   8.423   8.069  1.00  0.75           O  
ATOM   1477  CB  ALA A  97      -1.716   6.281  10.377  1.00  0.75           C  
ATOM   1478  H   ALA A  97      -0.255   8.721  10.044  1.00  0.75           H  
ATOM   1479  HA  ALA A  97      -0.114   5.945   9.029  1.00  0.75           H  
ATOM   1480 1HB  ALA A  97      -2.302   5.493   9.964  1.00  0.75           H  
ATOM   1481 2HB  ALA A  97      -1.171   5.935  11.174  1.00  0.75           H  
ATOM   1482 3HB  ALA A  97      -2.358   7.095  10.695  1.00  0.75           H  
ATOM   1483  N   ALA A  98      -1.936   6.331   7.262  1.00  0.94           N  
ATOM   1484  CA  ALA A  98      -2.729   6.742   6.100  1.00  0.94           C  
ATOM   1485  C   ALA A  98      -3.914   5.818   5.817  1.00  0.94           C  
ATOM   1486  O   ALA A  98      -3.906   4.621   6.144  1.00  0.94           O  
ATOM   1487  CB  ALA A  98      -1.845   6.838   4.871  1.00  0.94           C  
ATOM   1488  H   ALA A  98      -1.643   5.365   7.402  1.00  0.94           H  
ATOM   1489  HA  ALA A  98      -3.131   7.725   6.311  1.00  0.94           H  
ATOM   1490 1HB  ALA A  98      -2.437   7.194   4.032  1.00  0.94           H  
ATOM   1491 2HB  ALA A  98      -1.039   7.542   5.068  1.00  0.94           H  
ATOM   1492 3HB  ALA A  98      -1.430   5.869   4.629  1.00  0.94           H  
ATOM   1493  N   LYS A  99      -4.957   6.426   5.223  1.00  1.24           N  
ATOM   1494  CA  LYS A  99      -6.221   5.755   4.887  1.00  1.24           C  
ATOM   1495  C   LYS A  99      -6.893   6.356   3.655  1.00  1.24           C  
ATOM   1496  O   LYS A  99      -6.830   7.558   3.427  1.00  1.24           O  
ATOM   1497  CB  LYS A  99      -7.204   5.832   6.059  1.00  1.24           C  
ATOM   1498  CG  LYS A  99      -8.479   5.017   5.876  1.00  1.24           C  
ATOM   1499  CD  LYS A  99      -9.319   5.025   7.119  1.00  1.24           C  
ATOM   1500  CE  LYS A  99     -10.551   4.142   6.947  1.00  1.24           C  
ATOM   1501  NZ  LYS A  99     -10.186   2.711   6.810  1.00  1.24           N  
ATOM   1502  H   LYS A  99      -4.853   7.424   5.020  1.00  1.24           H  
ATOM   1503  HA  LYS A  99      -6.007   4.710   4.668  1.00  1.24           H  
ATOM   1504 1HB  LYS A  99      -6.728   5.462   6.954  1.00  1.24           H  
ATOM   1505 2HB  LYS A  99      -7.490   6.869   6.237  1.00  1.24           H  
ATOM   1506 1HG  LYS A  99      -9.084   5.448   5.075  1.00  1.24           H  
ATOM   1507 2HG  LYS A  99      -8.231   3.989   5.619  1.00  1.24           H  
ATOM   1508 1HD  LYS A  99      -8.731   4.698   7.971  1.00  1.24           H  
ATOM   1509 2HD  LYS A  99      -9.655   6.047   7.313  1.00  1.24           H  
ATOM   1510 1HE  LYS A  99     -11.190   4.260   7.816  1.00  1.24           H  
ATOM   1511 2HE  LYS A  99     -11.089   4.430   6.064  1.00  1.24           H  
ATOM   1512 1HZ  LYS A  99     -11.014   2.147   6.712  1.00  1.24           H  
ATOM   1513 2HZ  LYS A  99      -9.597   2.588   6.006  1.00  1.24           H  
ATOM   1514 3HZ  LYS A  99      -9.667   2.436   7.654  1.00  1.24           H  
ATOM   1515  N   ASP A 100      -7.559   5.530   2.856  1.00  1.69           N  
ATOM   1516  CA  ASP A 100      -8.258   6.025   1.666  1.00  1.69           C  
ATOM   1517  C   ASP A 100      -9.096   7.254   2.015  1.00  1.69           C  
ATOM   1518  O   ASP A 100      -9.897   7.209   2.957  1.00  1.69           O  
ATOM   1519  CB  ASP A 100      -9.187   4.935   1.115  1.00  1.69           C  
ATOM   1520  CG  ASP A 100      -9.830   5.269  -0.244  1.00  1.69           C  
ATOM   1521  OD1 ASP A 100     -10.810   6.011  -0.267  1.00  1.69           O  
ATOM   1522  OD2 ASP A 100      -9.384   4.736  -1.237  1.00  1.69           O  
ATOM   1523  H   ASP A 100      -7.584   4.544   3.071  1.00  1.69           H  
ATOM   1524  HA  ASP A 100      -7.524   6.306   0.908  1.00  1.69           H  
ATOM   1525 1HB  ASP A 100      -8.623   4.007   1.006  1.00  1.69           H  
ATOM   1526 2HB  ASP A 100      -9.984   4.746   1.836  1.00  1.69           H  
ATOM   1527  N   ALA A 101      -8.977   8.312   1.197  1.00  2.29           N  
ATOM   1528  CA  ALA A 101      -9.661   9.596   1.399  1.00  2.29           C  
ATOM   1529  C   ALA A 101     -11.188   9.500   1.476  1.00  2.29           C  
ATOM   1530  O   ALA A 101     -11.842  10.457   1.892  1.00  2.29           O  
ATOM   1531  CB  ALA A 101      -9.282  10.567   0.296  1.00  2.29           C  
ATOM   1532  H   ALA A 101      -8.317   8.269   0.416  1.00  2.29           H  
ATOM   1533  HA  ALA A 101      -9.311  10.001   2.348  1.00  2.29           H  
ATOM   1534 1HB  ALA A 101      -9.745  11.534   0.490  1.00  2.29           H  
ATOM   1535 2HB  ALA A 101      -8.206  10.681   0.292  1.00  2.29           H  
ATOM   1536 3HB  ALA A 101      -9.616  10.183  -0.666  1.00  2.29           H  
ATOM   1537  N   SER A 102     -11.791   8.395   1.023  1.00  2.95           N  
ATOM   1538  CA  SER A 102     -13.241   8.271   1.112  1.00  2.95           C  
ATOM   1539  C   SER A 102     -13.746   8.271   2.568  1.00  2.95           C  
ATOM   1540  O   SER A 102     -14.935   8.492   2.811  1.00  2.95           O  
ATOM   1541  CB  SER A 102     -13.705   7.020   0.396  1.00  2.95           C  
ATOM   1542  OG  SER A 102     -13.217   5.872   1.018  1.00  2.95           O  
ATOM   1543  H   SER A 102     -11.254   7.602   0.646  1.00  2.95           H  
ATOM   1544  HA  SER A 102     -13.682   9.130   0.605  1.00  2.95           H  
ATOM   1545 1HB  SER A 102     -14.792   6.995   0.385  1.00  2.95           H  
ATOM   1546 2HB  SER A 102     -13.362   7.043  -0.638  1.00  2.95           H  
ATOM   1547  HG  SER A 102     -12.276   5.820   0.725  1.00  2.95           H  
ATOM   1548  N   VAL A 103     -12.854   8.008   3.535  1.00  3.49           N  
ATOM   1549  CA  VAL A 103     -13.220   8.015   4.944  1.00  3.49           C  
ATOM   1550  C   VAL A 103     -12.459   9.102   5.679  1.00  3.49           C  
ATOM   1551  O   VAL A 103     -11.234   9.092   5.722  1.00  3.49           O  
ATOM   1552  CB  VAL A 103     -12.919   6.665   5.592  1.00  3.49           C  
ATOM   1553  CG1 VAL A 103     -13.272   6.707   7.087  1.00  3.49           C  
ATOM   1554  CG2 VAL A 103     -13.712   5.584   4.879  1.00  3.49           C  
ATOM   1555  H   VAL A 103     -11.882   7.818   3.277  1.00  3.49           H  
ATOM   1556  HA  VAL A 103     -14.287   8.216   5.030  1.00  3.49           H  
ATOM   1557  HB  VAL A 103     -11.858   6.465   5.502  1.00  3.49           H  
ATOM   1558 1HG1 VAL A 103     -13.056   5.752   7.548  1.00  3.49           H  
ATOM   1559 2HG1 VAL A 103     -12.682   7.472   7.569  1.00  3.49           H  
ATOM   1560 3HG1 VAL A 103     -14.332   6.928   7.204  1.00  3.49           H  
ATOM   1561 1HG2 VAL A 103     -13.500   4.617   5.325  1.00  3.49           H  
ATOM   1562 2HG2 VAL A 103     -14.779   5.797   4.969  1.00  3.49           H  
ATOM   1563 3HG2 VAL A 103     -13.436   5.562   3.822  1.00  3.49           H  
ATOM   1564  N   THR A 104     -13.193  10.009   6.305  1.00  3.73           N  
ATOM   1565  CA  THR A 104     -12.589  11.160   6.969  1.00  3.73           C  
ATOM   1566  C   THR A 104     -12.717  11.094   8.487  1.00  3.73           C  
ATOM   1567  O   THR A 104     -12.586  12.101   9.183  1.00  3.73           O  
ATOM   1568  CB  THR A 104     -13.225  12.455   6.444  1.00  3.73           C  
ATOM   1569  OG1 THR A 104     -14.639  12.422   6.683  1.00  3.73           O  
ATOM   1570  CG2 THR A 104     -12.975  12.580   4.939  1.00  3.73           C  
ATOM   1571  H   THR A 104     -14.200   9.938   6.258  1.00  3.73           H  
ATOM   1572  HA  THR A 104     -11.525  11.182   6.719  1.00  3.73           H  
ATOM   1573  HB  THR A 104     -12.790  13.310   6.959  1.00  3.73           H  
ATOM   1574  HG1 THR A 104     -14.801  12.362   7.631  1.00  3.73           H  
ATOM   1575 1HG2 THR A 104     -13.428  13.497   4.570  1.00  3.73           H  
ATOM   1576 2HG2 THR A 104     -11.898  12.604   4.750  1.00  3.73           H  
ATOM   1577 3HG2 THR A 104     -13.410  11.727   4.416  1.00  3.73           H  
ATOM   1578  N   VAL A 105     -13.001   9.904   8.993  1.00  3.62           N  
ATOM   1579  CA  VAL A 105     -13.168   9.685  10.422  1.00  3.62           C  
ATOM   1580  C   VAL A 105     -11.826   9.566  11.139  1.00  3.62           C  
ATOM   1581  O   VAL A 105     -11.013   8.692  10.840  1.00  3.62           O  
ATOM   1582  CB  VAL A 105     -13.973   8.403  10.654  1.00  3.62           C  
ATOM   1583  CG1 VAL A 105     -14.084   8.125  12.139  1.00  3.62           C  
ATOM   1584  CG2 VAL A 105     -15.340   8.552  10.008  1.00  3.62           C  
ATOM   1585  H   VAL A 105     -13.093   9.130   8.355  1.00  3.62           H  
ATOM   1586  HA  VAL A 105     -13.716  10.529  10.841  1.00  3.62           H  
ATOM   1587  HB  VAL A 105     -13.447   7.559  10.204  1.00  3.62           H  
ATOM   1588 1HG1 VAL A 105     -14.644   7.204  12.296  1.00  3.62           H  
ATOM   1589 2HG1 VAL A 105     -13.088   8.016  12.562  1.00  3.62           H  
ATOM   1590 3HG1 VAL A 105     -14.597   8.952  12.627  1.00  3.62           H  
ATOM   1591 1HG2 VAL A 105     -15.916   7.637  10.158  1.00  3.62           H  
ATOM   1592 2HG2 VAL A 105     -15.866   9.391  10.462  1.00  3.62           H  
ATOM   1593 3HG2 VAL A 105     -15.220   8.733   8.941  1.00  3.62           H  
ATOM   1594  N   ALA A 106     -11.614  10.413  12.144  1.00  3.22           N  
ATOM   1595  CA  ALA A 106     -10.339  10.460  12.866  1.00  3.22           C  
ATOM   1596  C   ALA A 106     -10.177   9.365  13.916  1.00  3.22           C  
ATOM   1597  O   ALA A 106     -10.055   9.649  15.108  1.00  3.22           O  
ATOM   1598  CB  ALA A 106     -10.201  11.800  13.547  1.00  3.22           C  
ATOM   1599  H   ALA A 106     -12.336  11.080  12.374  1.00  3.22           H  
ATOM   1600  HA  ALA A 106      -9.536  10.341  12.136  1.00  3.22           H  
ATOM   1601 1HB  ALA A 106      -9.255  11.834  14.044  1.00  3.22           H  
ATOM   1602 2HB  ALA A 106     -10.260  12.596  12.805  1.00  3.22           H  
ATOM   1603 3HB  ALA A 106     -10.997  11.922  14.279  1.00  3.22           H  
ATOM   1604  N   THR A 107     -10.170   8.125  13.459  1.00  2.71           N  
ATOM   1605  CA  THR A 107      -9.989   6.970  14.325  1.00  2.71           C  
ATOM   1606  C   THR A 107      -8.787   6.154  13.883  1.00  2.71           C  
ATOM   1607  O   THR A 107      -8.810   5.533  12.827  1.00  2.71           O  
ATOM   1608  CB  THR A 107     -11.254   6.099  14.330  1.00  2.71           C  
ATOM   1609  OG1 THR A 107     -12.359   6.862  14.830  1.00  2.71           O  
ATOM   1610  CG2 THR A 107     -11.049   4.875  15.161  1.00  2.71           C  
ATOM   1611  H   THR A 107     -10.296   8.008  12.454  1.00  2.71           H  
ATOM   1612  HA  THR A 107      -9.808   7.319  15.340  1.00  2.71           H  
ATOM   1613  HB  THR A 107     -11.479   5.792  13.305  1.00  2.71           H  
ATOM   1614  HG1 THR A 107     -13.167   6.359  14.708  1.00  2.71           H  
ATOM   1615 1HG2 THR A 107     -11.951   4.261  15.137  1.00  2.71           H  
ATOM   1616 2HG2 THR A 107     -10.232   4.325  14.740  1.00  2.71           H  
ATOM   1617 3HG2 THR A 107     -10.821   5.152  16.188  1.00  2.71           H  
ATOM   1618  N   ILE A 108      -7.760   6.091  14.724  1.00  2.20           N  
ATOM   1619  CA  ILE A 108      -6.511   5.401  14.382  1.00  2.20           C  
ATOM   1620  C   ILE A 108      -6.664   3.894  14.208  1.00  2.20           C  
ATOM   1621  O   ILE A 108      -5.912   3.251  13.475  1.00  2.20           O  
ATOM   1622  CB  ILE A 108      -5.429   5.752  15.408  1.00  2.20           C  
ATOM   1623  CG1 ILE A 108      -5.816   5.278  16.812  1.00  2.20           C  
ATOM   1624  CG2 ILE A 108      -5.194   7.237  15.395  1.00  2.20           C  
ATOM   1625  CD1 ILE A 108      -4.695   5.445  17.808  1.00  2.20           C  
ATOM   1626  H   ILE A 108      -7.826   6.588  15.602  1.00  2.20           H  
ATOM   1627  HA  ILE A 108      -6.158   5.811  13.441  1.00  2.20           H  
ATOM   1628  HB  ILE A 108      -4.515   5.237  15.151  1.00  2.20           H  
ATOM   1629 1HG1 ILE A 108      -6.680   5.843  17.157  1.00  2.20           H  
ATOM   1630 2HG1 ILE A 108      -6.075   4.224  16.784  1.00  2.20           H  
ATOM   1631 1HG2 ILE A 108      -4.423   7.494  16.115  1.00  2.20           H  
ATOM   1632 2HG2 ILE A 108      -4.884   7.549  14.397  1.00  2.20           H  
ATOM   1633 3HG2 ILE A 108      -6.121   7.732  15.658  1.00  2.20           H  
ATOM   1634 1HD1 ILE A 108      -5.015   5.090  18.790  1.00  2.20           H  
ATOM   1635 2HD1 ILE A 108      -3.848   4.863  17.469  1.00  2.20           H  
ATOM   1636 3HD1 ILE A 108      -4.414   6.495  17.879  1.00  2.20           H  
ATOM   1637  N   GLU A 109      -7.708   3.345  14.803  1.00  1.77           N  
ATOM   1638  CA  GLU A 109      -8.005   1.924  14.723  1.00  1.77           C  
ATOM   1639  C   GLU A 109      -8.344   1.502  13.295  1.00  1.77           C  
ATOM   1640  O   GLU A 109      -8.253   0.322  12.956  1.00  1.77           O  
ATOM   1641  CB  GLU A 109      -9.167   1.574  15.656  1.00  1.77           C  
ATOM   1642  CG  GLU A 109      -8.855   1.755  17.136  1.00  1.77           C  
ATOM   1643  CD  GLU A 109     -10.026   1.431  18.037  1.00  1.77           C  
ATOM   1644  OE1 GLU A 109     -11.086   1.141  17.531  1.00  1.77           O  
ATOM   1645  OE2 GLU A 109      -9.856   1.476  19.232  1.00  1.77           O  
ATOM   1646  H   GLU A 109      -8.300   3.939  15.360  1.00  1.77           H  
ATOM   1647  HA  GLU A 109      -7.123   1.371  15.042  1.00  1.77           H  
ATOM   1648 1HB  GLU A 109     -10.038   2.160  15.406  1.00  1.77           H  
ATOM   1649 2HB  GLU A 109      -9.435   0.531  15.506  1.00  1.77           H  
ATOM   1650 1HG  GLU A 109      -8.015   1.114  17.401  1.00  1.77           H  
ATOM   1651 2HG  GLU A 109      -8.552   2.790  17.301  1.00  1.77           H  
ATOM   1652  N   ASP A 110      -8.755   2.467  12.467  1.00  1.43           N  
ATOM   1653  CA  ASP A 110      -9.169   2.196  11.107  1.00  1.43           C  
ATOM   1654  C   ASP A 110      -8.098   2.485  10.048  1.00  1.43           C  
ATOM   1655  O   ASP A 110      -8.396   2.431   8.850  1.00  1.43           O  
ATOM   1656  CB  ASP A 110     -10.418   3.018  10.794  1.00  1.43           C  
ATOM   1657  CG  ASP A 110     -11.646   2.590  11.619  1.00  1.43           C  
ATOM   1658  OD1 ASP A 110     -11.879   1.411  11.742  1.00  1.43           O  
ATOM   1659  OD2 ASP A 110     -12.335   3.455  12.109  1.00  1.43           O  
ATOM   1660  H   ASP A 110      -8.774   3.438  12.783  1.00  1.43           H  
ATOM   1661  HA  ASP A 110      -9.425   1.138  11.039  1.00  1.43           H  
ATOM   1662 1HB  ASP A 110     -10.208   4.078  10.996  1.00  1.43           H  
ATOM   1663 2HB  ASP A 110     -10.658   2.924   9.754  1.00  1.43           H  
ATOM   1664  N   TYR A 111      -6.852   2.762  10.452  1.00  1.17           N  
ATOM   1665  CA  TYR A 111      -5.808   3.105   9.470  1.00  1.17           C  
ATOM   1666  C   TYR A 111      -4.896   1.936   9.036  1.00  1.17           C  
ATOM   1667  O   TYR A 111      -4.129   1.406   9.841  1.00  1.17           O  
ATOM   1668  CB  TYR A 111      -4.954   4.241  10.014  1.00  1.17           C  
ATOM   1669  CG  TYR A 111      -5.611   5.601   9.916  1.00  1.17           C  
ATOM   1670  CD1 TYR A 111      -6.604   5.955  10.741  1.00  1.17           C  
ATOM   1671  CD2 TYR A 111      -5.138   6.497   9.000  1.00  1.17           C  
ATOM   1672  CE1 TYR A 111      -7.184   7.211  10.643  1.00  1.17           C  
ATOM   1673  CE2 TYR A 111      -5.675   7.749   8.871  1.00  1.17           C  
ATOM   1674  CZ  TYR A 111      -6.714   8.110   9.692  1.00  1.17           C  
ATOM   1675  OH  TYR A 111      -7.286   9.356   9.588  1.00  1.17           O  
ATOM   1676  H   TYR A 111      -6.626   2.780  11.451  1.00  1.17           H  
ATOM   1677  HA  TYR A 111      -6.328   3.516   8.624  1.00  1.17           H  
ATOM   1678 1HB  TYR A 111      -4.704   4.054  11.057  1.00  1.17           H  
ATOM   1679 2HB  TYR A 111      -4.033   4.263   9.446  1.00  1.17           H  
ATOM   1680  HD1 TYR A 111      -6.950   5.238  11.459  1.00  1.17           H  
ATOM   1681  HD2 TYR A 111      -4.334   6.202   8.379  1.00  1.17           H  
ATOM   1682  HE1 TYR A 111      -8.005   7.488  11.304  1.00  1.17           H  
ATOM   1683  HE2 TYR A 111      -5.279   8.444   8.125  1.00  1.17           H  
ATOM   1684  HH  TYR A 111      -6.751   9.909   9.021  1.00  1.17           H  
ATOM   1685  N   PRO A 112      -4.987   1.477   7.757  1.00  0.99           N  
ATOM   1686  CA  PRO A 112      -4.232   0.364   7.206  1.00  0.99           C  
ATOM   1687  C   PRO A 112      -2.736   0.608   6.998  1.00  0.99           C  
ATOM   1688  O   PRO A 112      -1.984  -0.366   6.912  1.00  0.99           O  
ATOM   1689  CB  PRO A 112      -4.925   0.129   5.859  1.00  0.99           C  
ATOM   1690  CG  PRO A 112      -5.524   1.453   5.496  1.00  0.99           C  
ATOM   1691  CD  PRO A 112      -5.918   2.084   6.790  1.00  0.99           C  
ATOM   1692  HA  PRO A 112      -4.381  -0.504   7.861  1.00  0.99           H  
ATOM   1693 1HB  PRO A 112      -4.183  -0.206   5.119  1.00  0.99           H  
ATOM   1694 2HB  PRO A 112      -5.671  -0.674   5.958  1.00  0.99           H  
ATOM   1695 1HG  PRO A 112      -4.804   2.069   4.973  1.00  0.99           H  
ATOM   1696 2HG  PRO A 112      -6.371   1.313   4.815  1.00  0.99           H  
ATOM   1697 1HD  PRO A 112      -5.747   3.148   6.675  1.00  0.99           H  
ATOM   1698 2HD  PRO A 112      -6.947   1.836   7.030  1.00  0.99           H  
ATOM   1699  N   TYR A 113      -2.271   1.869   6.949  1.00  0.85           N  
ATOM   1700  CA  TYR A 113      -0.837   2.047   6.719  1.00  0.85           C  
ATOM   1701  C   TYR A 113      -0.213   2.863   7.817  1.00  0.85           C  
ATOM   1702  O   TYR A 113      -0.761   3.892   8.203  1.00  0.85           O  
ATOM   1703  CB  TYR A 113      -0.589   2.775   5.413  1.00  0.85           C  
ATOM   1704  CG  TYR A 113      -1.233   2.127   4.241  1.00  0.85           C  
ATOM   1705  CD1 TYR A 113      -2.414   2.645   3.746  1.00  0.85           C  
ATOM   1706  CD2 TYR A 113      -0.687   1.004   3.676  1.00  0.85           C  
ATOM   1707  CE1 TYR A 113      -3.031   2.050   2.678  1.00  0.85           C  
ATOM   1708  CE2 TYR A 113      -1.307   0.404   2.609  1.00  0.85           C  
ATOM   1709  CZ  TYR A 113      -2.470   0.920   2.108  1.00  0.85           C  
ATOM   1710  OH  TYR A 113      -3.076   0.308   1.039  1.00  0.85           O  
ATOM   1711  H   TYR A 113      -2.881   2.687   6.990  1.00  0.85           H  
ATOM   1712  HA  TYR A 113      -0.343   1.075   6.703  1.00  0.85           H  
ATOM   1713 1HB  TYR A 113      -0.969   3.787   5.492  1.00  0.85           H  
ATOM   1714 2HB  TYR A 113       0.486   2.844   5.224  1.00  0.85           H  
ATOM   1715  HD1 TYR A 113      -2.850   3.529   4.197  1.00  0.85           H  
ATOM   1716  HD2 TYR A 113       0.239   0.592   4.076  1.00  0.85           H  
ATOM   1717  HE1 TYR A 113      -3.955   2.461   2.289  1.00  0.85           H  
ATOM   1718  HE2 TYR A 113      -0.878  -0.484   2.165  1.00  0.85           H  
ATOM   1719  HH  TYR A 113      -3.950   0.683   0.912  1.00  0.85           H  
ATOM   1720  N   TRP A 114       0.957   2.426   8.285  1.00  0.76           N  
ATOM   1721  CA  TRP A 114       1.702   3.125   9.331  1.00  0.76           C  
ATOM   1722  C   TRP A 114       3.177   3.293   9.002  1.00  0.76           C  
ATOM   1723  O   TRP A 114       3.786   2.422   8.377  1.00  0.76           O  
ATOM   1724  CB  TRP A 114       1.544   2.394  10.664  1.00  0.76           C  
ATOM   1725  CG  TRP A 114       0.155   2.463  11.162  1.00  0.76           C  
ATOM   1726  CD1 TRP A 114      -0.912   1.687  10.829  1.00  0.76           C  
ATOM   1727  CD2 TRP A 114      -0.317   3.410  12.099  1.00  0.76           C  
ATOM   1728  NE1 TRP A 114      -2.020   2.114  11.489  1.00  0.76           N  
ATOM   1729  CE2 TRP A 114      -1.679   3.167  12.283  1.00  0.76           C  
ATOM   1730  CE3 TRP A 114       0.289   4.432  12.778  1.00  0.76           C  
ATOM   1731  CZ2 TRP A 114      -2.453   3.937  13.138  1.00  0.76           C  
ATOM   1732  CZ3 TRP A 114      -0.464   5.200  13.619  1.00  0.76           C  
ATOM   1733  CH2 TRP A 114      -1.807   4.968  13.809  1.00  0.76           C  
ATOM   1734  H   TRP A 114       1.337   1.568   7.908  1.00  0.76           H  
ATOM   1735  HA  TRP A 114       1.273   4.113   9.445  1.00  0.76           H  
ATOM   1736 1HB  TRP A 114       1.831   1.350  10.551  1.00  0.76           H  
ATOM   1737 2HB  TRP A 114       2.209   2.844  11.406  1.00  0.76           H  
ATOM   1738  HD1 TRP A 114      -0.895   0.861  10.118  1.00  0.76           H  
ATOM   1739  HE1 TRP A 114      -2.954   1.701  11.367  1.00  0.76           H  
ATOM   1740  HE3 TRP A 114       1.344   4.631  12.628  1.00  0.76           H  
ATOM   1741  HZ2 TRP A 114      -3.514   3.756  13.282  1.00  0.76           H  
ATOM   1742  HZ3 TRP A 114       0.036   5.995  14.112  1.00  0.76           H  
ATOM   1743  HH2 TRP A 114      -2.361   5.609  14.490  1.00  0.76           H  
ATOM   1744  N   GLY A 115       3.747   4.404   9.453  1.00  0.69           N  
ATOM   1745  CA  GLY A 115       5.169   4.664   9.286  1.00  0.69           C  
ATOM   1746  C   GLY A 115       5.978   4.051  10.414  1.00  0.69           C  
ATOM   1747  O   GLY A 115       5.445   3.338  11.265  1.00  0.69           O  
ATOM   1748  H   GLY A 115       3.162   5.101   9.915  1.00  0.69           H  
ATOM   1749 1HA  GLY A 115       5.508   4.256   8.335  1.00  0.69           H  
ATOM   1750 2HA  GLY A 115       5.338   5.743   9.255  1.00  0.69           H  
ATOM   1751  N   ARG A 116       7.273   4.347  10.422  1.00  0.65           N  
ATOM   1752  CA  ARG A 116       8.201   3.829  11.424  1.00  0.65           C  
ATOM   1753  C   ARG A 116       8.129   4.559  12.768  1.00  0.65           C  
ATOM   1754  O   ARG A 116       8.502   4.010  13.807  1.00  0.65           O  
ATOM   1755  CB  ARG A 116       9.613   3.892  10.862  1.00  0.65           C  
ATOM   1756  CG  ARG A 116      10.171   5.305  10.609  1.00  0.65           C  
ATOM   1757  CD  ARG A 116      11.506   5.237   9.936  1.00  0.65           C  
ATOM   1758  NE  ARG A 116      12.097   6.554   9.677  1.00  0.65           N  
ATOM   1759  CZ  ARG A 116      13.296   6.750   9.097  1.00  0.65           C  
ATOM   1760  NH1 ARG A 116      14.036   5.733   8.705  1.00  0.65           N  
ATOM   1761  NH2 ARG A 116      13.714   7.981   8.934  1.00  0.65           N  
ATOM   1762  H   ARG A 116       7.631   4.943   9.691  1.00  0.65           H  
ATOM   1763  HA  ARG A 116       7.953   2.782  11.597  1.00  0.65           H  
ATOM   1764 1HB  ARG A 116      10.295   3.396  11.553  1.00  0.65           H  
ATOM   1765 2HB  ARG A 116       9.653   3.349   9.919  1.00  0.65           H  
ATOM   1766 1HG  ARG A 116       9.482   5.866   9.977  1.00  0.65           H  
ATOM   1767 2HG  ARG A 116      10.298   5.827  11.558  1.00  0.65           H  
ATOM   1768 1HD  ARG A 116      12.191   4.680  10.572  1.00  0.65           H  
ATOM   1769 2HD  ARG A 116      11.400   4.722   8.982  1.00  0.65           H  
ATOM   1770  HE  ARG A 116      11.589   7.408   9.957  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 116      13.709   4.788   8.838  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 116      14.934   5.901   8.275  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 116      13.100   8.740   9.263  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 116      14.608   8.172   8.507  1.00  0.65           H  
ATOM   1775  N   GLY A 117       7.658   5.794  12.734  1.00  0.62           N  
ATOM   1776  CA  GLY A 117       7.540   6.637  13.907  1.00  0.62           C  
ATOM   1777  C   GLY A 117       8.816   7.393  14.248  1.00  0.62           C  
ATOM   1778  O   GLY A 117       9.908   7.057  13.775  1.00  0.62           O  
ATOM   1779  H   GLY A 117       7.337   6.177  11.854  1.00  0.62           H  
ATOM   1780 1HA  GLY A 117       6.752   7.355  13.716  1.00  0.62           H  
ATOM   1781 2HA  GLY A 117       7.230   6.043  14.765  1.00  0.62           H  
ATOM   1782  N   THR A 118       8.666   8.417  15.085  1.00  0.60           N  
ATOM   1783  CA  THR A 118       9.792   9.220  15.550  1.00  0.60           C  
ATOM   1784  C   THR A 118       9.752   9.356  17.062  1.00  0.60           C  
ATOM   1785  O   THR A 118       8.679   9.446  17.648  1.00  0.60           O  
ATOM   1786  CB  THR A 118       9.739  10.636  14.956  1.00  0.60           C  
ATOM   1787  OG1 THR A 118       8.555  11.277  15.420  1.00  0.60           O  
ATOM   1788  CG2 THR A 118       9.726  10.603  13.455  1.00  0.60           C  
ATOM   1789  H   THR A 118       7.716   8.620  15.393  1.00  0.60           H  
ATOM   1790  HA  THR A 118      10.722   8.731  15.265  1.00  0.60           H  
ATOM   1791  HB  THR A 118      10.602  11.195  15.299  1.00  0.60           H  
ATOM   1792  HG1 THR A 118       7.818  11.014  14.853  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118       9.680  11.610  13.058  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      10.624  10.109  13.082  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118       8.853  10.055  13.142  1.00  0.60           H  
ATOM   1796  N   GLN A 119      10.911   9.489  17.693  1.00  0.60           N  
ATOM   1797  CA  GLN A 119      10.931   9.702  19.140  1.00  0.60           C  
ATOM   1798  C   GLN A 119      11.165  11.154  19.507  1.00  0.60           C  
ATOM   1799  O   GLN A 119      12.169  11.746  19.103  1.00  0.60           O  
ATOM   1800  CB  GLN A 119      12.015   8.854  19.814  1.00  0.60           C  
ATOM   1801  CG  GLN A 119      12.162   9.087  21.353  1.00  0.60           C  
ATOM   1802  CD  GLN A 119      11.034   8.498  22.248  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119      10.818   7.279  22.264  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119      10.327   9.343  22.991  1.00  0.60           N  
ATOM   1805  H   GLN A 119      11.777   9.418  17.178  1.00  0.60           H  
ATOM   1806  HA  GLN A 119       9.965   9.414  19.550  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119      11.794   7.798  19.656  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119      12.979   9.062  19.352  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119      13.098   8.634  21.670  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119      12.204  10.164  21.540  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119       9.606   8.998  23.582  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119      10.510  10.338  22.964  1.00  0.60           H  
ATOM   1813  N   VAL A 120      10.244  11.709  20.281  1.00  0.61           N  
ATOM   1814  CA  VAL A 120      10.372  13.064  20.790  1.00  0.61           C  
ATOM   1815  C   VAL A 120      10.553  13.026  22.295  1.00  0.61           C  
ATOM   1816  O   VAL A 120       9.747  12.426  23.010  1.00  0.61           O  
ATOM   1817  CB  VAL A 120       9.120  13.897  20.464  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120       9.234  15.305  21.091  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120       8.937  13.983  18.921  1.00  0.61           C  
ATOM   1820  H   VAL A 120       9.416  11.168  20.539  1.00  0.61           H  
ATOM   1821  HA  VAL A 120      11.246  13.538  20.345  1.00  0.61           H  
ATOM   1822  HB  VAL A 120       8.274  13.420  20.898  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120       8.340  15.886  20.866  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120       9.336  15.207  22.169  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120      10.100  15.803  20.705  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120       8.040  14.561  18.691  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120       9.804  14.470  18.480  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120       8.835  12.980  18.500  1.00  0.61           H  
ATOM   1829  N   THR A 121      11.616  13.656  22.773  1.00  0.66           N  
ATOM   1830  CA  THR A 121      11.866  13.730  24.208  1.00  0.66           C  
ATOM   1831  C   THR A 121      11.867  15.193  24.607  1.00  0.66           C  
ATOM   1832  O   THR A 121      12.502  16.010  23.945  1.00  0.66           O  
ATOM   1833  CB  THR A 121      13.213  13.071  24.614  1.00  0.66           C  
ATOM   1834  OG1 THR A 121      13.208  11.680  24.266  1.00  0.66           O  
ATOM   1835  CG2 THR A 121      13.418  13.206  26.119  1.00  0.66           C  
ATOM   1836  H   THR A 121      12.258  14.109  22.119  1.00  0.66           H  
ATOM   1837  HA  THR A 121      11.059  13.235  24.745  1.00  0.66           H  
ATOM   1838  HB  THR A 121      14.032  13.563  24.090  1.00  0.66           H  
ATOM   1839  HG1 THR A 121      14.035  11.280  24.551  1.00  0.66           H  
ATOM   1840 1HG2 THR A 121      14.363  12.744  26.400  1.00  0.66           H  
ATOM   1841 2HG2 THR A 121      13.436  14.256  26.402  1.00  0.66           H  
ATOM   1842 3HG2 THR A 121      12.601  12.710  26.642  1.00  0.66           H  
ATOM   1843  N   VAL A 122      11.143  15.527  25.666  1.00  0.77           N  
ATOM   1844  CA  VAL A 122      11.098  16.905  26.128  1.00  0.77           C  
ATOM   1845  C   VAL A 122      11.656  16.943  27.549  1.00  0.77           C  
ATOM   1846  O   VAL A 122      11.269  16.128  28.387  1.00  0.77           O  
ATOM   1847  CB  VAL A 122       9.654  17.432  26.112  1.00  0.77           C  
ATOM   1848  CG1 VAL A 122       9.633  18.890  26.579  1.00  0.77           C  
ATOM   1849  CG2 VAL A 122       9.034  17.263  24.726  1.00  0.77           C  
ATOM   1850  H   VAL A 122      10.598  14.823  26.156  1.00  0.77           H  
ATOM   1851  HA  VAL A 122      11.711  17.524  25.484  1.00  0.77           H  
ATOM   1852  HB  VAL A 122       9.064  16.859  26.810  1.00  0.77           H  
ATOM   1853 1HG1 VAL A 122       8.623  19.257  26.583  1.00  0.77           H  
ATOM   1854 2HG1 VAL A 122      10.044  18.964  27.581  1.00  0.77           H  
ATOM   1855 3HG1 VAL A 122      10.228  19.495  25.895  1.00  0.77           H  
ATOM   1856 1HG2 VAL A 122       8.009  17.615  24.751  1.00  0.77           H  
ATOM   1857 2HG2 VAL A 122       9.595  17.826  24.001  1.00  0.77           H  
ATOM   1858 3HG2 VAL A 122       9.040  16.210  24.452  1.00  0.77           H  
ATOM   1859  N   SER A 123      12.565  17.878  27.827  1.00  0.97           N  
ATOM   1860  CA  SER A 123      13.162  17.913  29.164  1.00  0.97           C  
ATOM   1861  C   SER A 123      13.504  19.303  29.691  1.00  0.97           C  
ATOM   1862  O   SER A 123      13.729  20.247  28.935  1.00  0.97           O  
ATOM   1863  CB  SER A 123      14.425  17.072  29.189  1.00  0.97           C  
ATOM   1864  OG  SER A 123      14.994  17.064  30.473  1.00  0.97           O  
ATOM   1865  H   SER A 123      12.868  18.506  27.078  1.00  0.97           H  
ATOM   1866  HA  SER A 123      12.444  17.473  29.856  1.00  0.97           H  
ATOM   1867 1HB  SER A 123      14.202  16.053  28.873  1.00  0.97           H  
ATOM   1868 2HB  SER A 123      15.143  17.487  28.483  1.00  0.97           H  
ATOM   1869  HG  SER A 123      15.872  16.672  30.362  1.00  0.97           H  
ATOM   1870  N   SER A 124      13.482  19.416  31.020  1.00  1.31           N  
ATOM   1871  CA  SER A 124      13.898  20.621  31.735  1.00  1.31           C  
ATOM   1872  C   SER A 124      15.408  20.628  32.031  1.00  1.31           C  
ATOM   1873  O   SER A 124      15.949  21.627  32.510  1.00  1.31           O  
ATOM   1874  CB  SER A 124      13.112  20.747  33.027  1.00  1.31           C  
ATOM   1875  OG  SER A 124      13.423  19.710  33.916  1.00  1.31           O  
ATOM   1876  H   SER A 124      13.235  18.597  31.558  1.00  1.31           H  
ATOM   1877  HA  SER A 124      13.672  21.486  31.110  1.00  1.31           H  
ATOM   1878 1HB  SER A 124      13.330  21.706  33.492  1.00  1.31           H  
ATOM   1879 2HB  SER A 124      12.046  20.728  32.800  1.00  1.31           H  
ATOM   1880  HG  SER A 124      14.343  19.843  34.172  1.00  1.31           H  
ATOM   1881  N   GLU A 125      16.069  19.497  31.770  1.00  1.87           N  
ATOM   1882  CA  GLU A 125      17.495  19.326  32.039  1.00  1.87           C  
ATOM   1883  C   GLU A 125      18.309  19.337  30.750  1.00  1.87           C  
ATOM   1884  O   GLU A 125      17.826  18.923  29.694  1.00  1.87           O  
ATOM   1885  CB  GLU A 125      17.744  18.022  32.805  1.00  1.87           C  
ATOM   1886  CG  GLU A 125      17.124  17.986  34.206  1.00  1.87           C  
ATOM   1887  CD  GLU A 125      17.414  16.701  34.965  1.00  1.87           C  
ATOM   1888  OE1 GLU A 125      18.053  15.834  34.416  1.00  1.87           O  
ATOM   1889  OE2 GLU A 125      16.995  16.597  36.095  1.00  1.87           O  
ATOM   1890  H   GLU A 125      15.565  18.721  31.357  1.00  1.87           H  
ATOM   1891  HA  GLU A 125      17.835  20.158  32.656  1.00  1.87           H  
ATOM   1892 1HB  GLU A 125      17.336  17.186  32.238  1.00  1.87           H  
ATOM   1893 2HB  GLU A 125      18.818  17.857  32.903  1.00  1.87           H  
ATOM   1894 1HG  GLU A 125      17.507  18.829  34.780  1.00  1.87           H  
ATOM   1895 2HG  GLU A 125      16.045  18.109  34.111  1.00  1.87           H  
ATOM   1896  N   ASN A 126      19.557  19.782  30.845  1.00  2.72           N  
ATOM   1897  CA  ASN A 126      20.442  19.812  29.688  1.00  2.72           C  
ATOM   1898  C   ASN A 126      21.115  18.468  29.439  1.00  2.72           C  
ATOM   1899  O   ASN A 126      21.392  17.714  30.374  1.00  2.72           O  
ATOM   1900  CB  ASN A 126      21.484  20.900  29.857  1.00  2.72           C  
ATOM   1901  CG  ASN A 126      20.888  22.279  29.798  1.00  2.72           C  
ATOM   1902  OD1 ASN A 126      20.080  22.582  28.914  1.00  2.72           O  
ATOM   1903  ND2 ASN A 126      21.262  23.122  30.724  1.00  2.72           N  
ATOM   1904  H   ASN A 126      19.895  20.107  31.738  1.00  2.72           H  
ATOM   1905  HA  ASN A 126      19.845  20.039  28.804  1.00  2.72           H  
ATOM   1906 1HB  ASN A 126      21.975  20.780  30.818  1.00  2.72           H  
ATOM   1907 2HB  ASN A 126      22.249  20.800  29.085  1.00  2.72           H  
ATOM   1908 1HD2 ASN A 126      20.894  24.053  30.732  1.00  2.72           H  
ATOM   1909 2HD2 ASN A 126      21.917  22.844  31.425  1.00  2.72           H  
ATOM   1910  N   LEU A 127      21.405  18.203  28.171  1.00  3.88           N  
ATOM   1911  CA  LEU A 127      22.128  17.010  27.751  1.00  3.88           C  
ATOM   1912  C   LEU A 127      23.601  17.302  27.543  1.00  3.88           C  
ATOM   1913  O   LEU A 127      23.970  18.233  26.827  1.00  3.88           O  
ATOM   1914  CB  LEU A 127      21.516  16.426  26.477  1.00  3.88           C  
ATOM   1915  CG  LEU A 127      22.252  15.221  25.864  1.00  3.88           C  
ATOM   1916  CD1 LEU A 127      22.202  14.051  26.807  1.00  3.88           C  
ATOM   1917  CD2 LEU A 127      21.588  14.852  24.551  1.00  3.88           C  
ATOM   1918  H   LEU A 127      21.121  18.867  27.466  1.00  3.88           H  
ATOM   1919  HA  LEU A 127      22.042  16.264  28.539  1.00  3.88           H  
ATOM   1920 1HB  LEU A 127      20.514  16.100  26.715  1.00  3.88           H  
ATOM   1921 2HB  LEU A 127      21.460  17.207  25.720  1.00  3.88           H  
ATOM   1922  HG  LEU A 127      23.298  15.480  25.693  1.00  3.88           H  
ATOM   1923 1HD1 LEU A 127      22.731  13.208  26.361  1.00  3.88           H  
ATOM   1924 2HD1 LEU A 127      22.681  14.316  27.746  1.00  3.88           H  
ATOM   1925 3HD1 LEU A 127      21.167  13.776  26.992  1.00  3.88           H  
ATOM   1926 1HD2 LEU A 127      22.110  14.003  24.111  1.00  3.88           H  
ATOM   1927 2HD2 LEU A 127      20.553  14.581  24.731  1.00  3.88           H  
ATOM   1928 3HD2 LEU A 127      21.626  15.699  23.874  1.00  3.88           H  
ATOM   1929  N   TYR A 128      24.433  16.510  28.196  1.00  5.26           N  
ATOM   1930  CA  TYR A 128      25.869  16.667  28.119  1.00  5.26           C  
ATOM   1931  C   TYR A 128      26.461  15.483  27.384  1.00  5.26           C  
ATOM   1932  O   TYR A 128      25.898  14.389  27.400  1.00  5.26           O  
ATOM   1933  CB  TYR A 128      26.444  16.783  29.522  1.00  5.26           C  
ATOM   1934  CG  TYR A 128      25.942  18.010  30.246  1.00  5.26           C  
ATOM   1935  CD1 TYR A 128      24.735  17.953  30.931  1.00  5.26           C  
ATOM   1936  CD2 TYR A 128      26.671  19.185  30.227  1.00  5.26           C  
ATOM   1937  CE1 TYR A 128      24.265  19.062  31.594  1.00  5.26           C  
ATOM   1938  CE2 TYR A 128      26.198  20.299  30.894  1.00  5.26           C  
ATOM   1939  CZ  TYR A 128      25.000  20.238  31.575  1.00  5.26           C  
ATOM   1940  OH  TYR A 128      24.533  21.346  32.242  1.00  5.26           O  
ATOM   1941  H   TYR A 128      24.050  15.774  28.770  1.00  5.26           H  
ATOM   1942  HA  TYR A 128      26.104  17.568  27.553  1.00  5.26           H  
ATOM   1943 1HB  TYR A 128      26.174  15.903  30.106  1.00  5.26           H  
ATOM   1944 2HB  TYR A 128      27.532  16.831  29.472  1.00  5.26           H  
ATOM   1945  HD1 TYR A 128      24.155  17.028  30.945  1.00  5.26           H  
ATOM   1946  HD2 TYR A 128      27.618  19.231  29.689  1.00  5.26           H  
ATOM   1947  HE1 TYR A 128      23.316  19.010  32.130  1.00  5.26           H  
ATOM   1948  HE2 TYR A 128      26.772  21.226  30.882  1.00  5.26           H  
ATOM   1949  HH  TYR A 128      23.689  21.137  32.649  1.00  5.26           H  
ATOM   1950  N   PHE A 129      27.601  15.703  26.747  1.00  6.63           N  
ATOM   1951  CA  PHE A 129      28.257  14.657  25.981  1.00  6.63           C  
ATOM   1952  C   PHE A 129      29.669  14.392  26.469  1.00  6.63           C  
ATOM   1953  O   PHE A 129      30.342  15.292  26.968  1.00  6.63           O  
ATOM   1954  CB  PHE A 129      28.292  15.068  24.513  1.00  6.63           C  
ATOM   1955  CG  PHE A 129      26.925  15.247  23.920  1.00  6.63           C  
ATOM   1956  CD1 PHE A 129      26.260  16.464  24.039  1.00  6.63           C  
ATOM   1957  CD2 PHE A 129      26.305  14.218  23.240  1.00  6.63           C  
ATOM   1958  CE1 PHE A 129      25.015  16.642  23.492  1.00  6.63           C  
ATOM   1959  CE2 PHE A 129      25.055  14.397  22.688  1.00  6.63           C  
ATOM   1960  CZ  PHE A 129      24.415  15.611  22.812  1.00  6.63           C  
ATOM   1961  H   PHE A 129      28.014  16.624  26.782  1.00  6.63           H  
ATOM   1962  HA  PHE A 129      27.682  13.735  26.080  1.00  6.63           H  
ATOM   1963 1HB  PHE A 129      28.839  16.003  24.406  1.00  6.63           H  
ATOM   1964 2HB  PHE A 129      28.817  14.310  23.932  1.00  6.63           H  
ATOM   1965  HD1 PHE A 129      26.738  17.284  24.575  1.00  6.63           H  
ATOM   1966  HD2 PHE A 129      26.818  13.260  23.140  1.00  6.63           H  
ATOM   1967  HE1 PHE A 129      24.505  17.601  23.597  1.00  6.63           H  
ATOM   1968  HE2 PHE A 129      24.574  13.580  22.150  1.00  6.63           H  
ATOM   1969  HZ  PHE A 129      23.432  15.753  22.373  1.00  6.63           H  
ATOM   1970  N   GLN A 130      30.119  13.152  26.291  1.00  7.79           N  
ATOM   1971  CA  GLN A 130      31.479  12.736  26.637  1.00  7.79           C  
ATOM   1972  C   GLN A 130      32.415  12.830  25.428  1.00  7.79           C  
ATOM   1973  O   GLN A 130      33.592  12.480  25.501  1.00  7.79           O  
ATOM   1974  CB  GLN A 130      31.466  11.303  27.171  1.00  7.79           C  
ATOM   1975  CG  GLN A 130      30.630  11.102  28.439  1.00  7.79           C  
ATOM   1976  CD  GLN A 130      31.141  11.907  29.631  1.00  7.79           C  
ATOM   1977  OE1 GLN A 130      32.322  11.838  29.983  1.00  7.79           O  
ATOM   1978  NE2 GLN A 130      30.250  12.668  30.261  1.00  7.79           N  
ATOM   1979  H   GLN A 130      29.493  12.463  25.895  1.00  7.79           H  
ATOM   1980  HA  GLN A 130      31.861  13.400  27.412  1.00  7.79           H  
ATOM   1981 1HB  GLN A 130      31.078  10.636  26.401  1.00  7.79           H  
ATOM   1982 2HB  GLN A 130      32.487  10.990  27.388  1.00  7.79           H  
ATOM   1983 1HG  GLN A 130      29.606  11.416  28.234  1.00  7.79           H  
ATOM   1984 2HG  GLN A 130      30.649  10.045  28.709  1.00  7.79           H  
ATOM   1985 1HE2 GLN A 130      30.529  13.215  31.051  1.00  7.79           H  
ATOM   1986 2HE2 GLN A 130      29.300  12.694  29.947  1.00  7.79           H  
ATOM   1987  N   GLY A 131      31.863  13.282  24.310  1.00  8.62           N  
ATOM   1988  CA  GLY A 131      32.581  13.404  23.052  1.00  8.62           C  
ATOM   1989  C   GLY A 131      31.591  13.488  21.897  1.00  8.62           C  
ATOM   1990  O   GLY A 131      30.441  13.066  22.034  1.00  8.62           O  
ATOM   1991  H   GLY A 131      30.896  13.560  24.344  1.00  8.62           H  
ATOM   1992 1HA  GLY A 131      33.208  14.296  23.071  1.00  8.62           H  
ATOM   1993 2HA  GLY A 131      33.238  12.545  22.917  1.00  8.62           H  
ENDMDL

REMARK ID 292145 DOMAINID 287855 MODEL 2 2022-04-30_00000140_1_19
MODEL     2
ATOM      1  N   GLN A   1       0.181  -1.369  -0.241  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.464  -0.758  -0.565  1.00  1.16           C  
ATOM      3  C   GLN A   1       1.549   0.680  -0.051  1.00  1.16           C  
ATOM      4  O   GLN A   1       2.068   0.909   1.040  1.00  1.16           O  
ATOM      5  CB  GLN A   1       1.744  -0.843  -2.066  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.030  -2.260  -2.570  1.00  1.16           C  
ATOM      7  CD  GLN A   1       2.362  -2.327  -4.073  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       2.318  -1.329  -4.800  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       2.704  -3.526  -4.537  1.00  1.16           N  
ATOM     10 1H   GLN A   1      -0.316  -1.589  -1.091  1.00  1.16           H  
ATOM     11 2H   GLN A   1       0.341  -2.217   0.282  1.00  1.16           H  
ATOM     12 3H   GLN A   1      -0.369  -0.732   0.319  1.00  1.16           H  
ATOM     13  HA  GLN A   1       2.243  -1.328  -0.059  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       0.885  -0.489  -2.610  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       2.553  -0.214  -2.315  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.880  -2.659  -2.018  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.149  -2.875  -2.391  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       2.931  -3.643  -5.505  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       2.730  -4.313  -3.920  1.00  1.16           H  
ATOM     20  N   VAL A   2       1.053   1.651  -0.814  1.00  1.00           N  
ATOM     21  CA  VAL A   2       1.075   3.038  -0.337  1.00  1.00           C  
ATOM     22  C   VAL A   2      -0.076   3.274   0.633  1.00  1.00           C  
ATOM     23  O   VAL A   2      -1.222   2.917   0.354  1.00  1.00           O  
ATOM     24  CB  VAL A   2       0.986   4.057  -1.502  1.00  1.00           C  
ATOM     25  CG1 VAL A   2       0.899   5.492  -0.953  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       2.199   3.910  -2.410  1.00  1.00           C  
ATOM     27  H   VAL A   2       0.650   1.455  -1.720  1.00  1.00           H  
ATOM     28  HA  VAL A   2       2.014   3.212   0.190  1.00  1.00           H  
ATOM     29  HB  VAL A   2       0.092   3.874  -2.063  1.00  1.00           H  
ATOM     30 1HG1 VAL A   2       0.820   6.181  -1.780  1.00  1.00           H  
ATOM     31 2HG1 VAL A   2       0.018   5.593  -0.318  1.00  1.00           H  
ATOM     32 3HG1 VAL A   2       1.795   5.717  -0.368  1.00  1.00           H  
ATOM     33 1HG2 VAL A   2       2.128   4.622  -3.232  1.00  1.00           H  
ATOM     34 2HG2 VAL A   2       3.105   4.109  -1.835  1.00  1.00           H  
ATOM     35 3HG2 VAL A   2       2.235   2.896  -2.811  1.00  1.00           H  
ATOM     36  N   GLN A   3       0.248   3.820   1.792  1.00  0.86           N  
ATOM     37  CA  GLN A   3      -0.725   4.114   2.826  1.00  0.86           C  
ATOM     38  C   GLN A   3      -0.946   5.609   2.931  1.00  0.86           C  
ATOM     39  O   GLN A   3       0.008   6.386   3.003  1.00  0.86           O  
ATOM     40  CB  GLN A   3      -0.267   3.577   4.189  1.00  0.86           C  
ATOM     41  CG  GLN A   3      -1.231   3.900   5.358  1.00  0.86           C  
ATOM     42  CD  GLN A   3      -2.537   3.089   5.305  1.00  0.86           C  
ATOM     43  OE1 GLN A   3      -2.497   1.850   5.309  1.00  0.86           O  
ATOM     44  NE2 GLN A   3      -3.690   3.768   5.250  1.00  0.86           N  
ATOM     45  H   GLN A   3       1.222   4.057   1.956  1.00  0.86           H  
ATOM     46  HA  GLN A   3      -1.673   3.648   2.561  1.00  0.86           H  
ATOM     47 1HB  GLN A   3      -0.157   2.494   4.131  1.00  0.86           H  
ATOM     48 2HB  GLN A   3       0.715   3.992   4.427  1.00  0.86           H  
ATOM     49 1HG  GLN A   3      -0.728   3.661   6.293  1.00  0.86           H  
ATOM     50 2HG  GLN A   3      -1.485   4.960   5.341  1.00  0.86           H  
ATOM     51 1HE2 GLN A   3      -4.558   3.271   5.211  1.00  0.86           H  
ATOM     52 2HE2 GLN A   3      -3.707   4.796   5.235  1.00  0.86           H  
ATOM     53  N   LEU A   4      -2.202   6.016   2.890  1.00  0.75           N  
ATOM     54  CA  LEU A   4      -2.543   7.420   3.033  1.00  0.75           C  
ATOM     55  C   LEU A   4      -3.180   7.637   4.417  1.00  0.75           C  
ATOM     56  O   LEU A   4      -3.938   6.782   4.898  1.00  0.75           O  
ATOM     57  CB  LEU A   4      -3.501   7.814   1.903  1.00  0.75           C  
ATOM     58  CG  LEU A   4      -2.984   7.577   0.453  1.00  0.75           C  
ATOM     59  CD1 LEU A   4      -4.063   7.906  -0.524  1.00  0.75           C  
ATOM     60  CD2 LEU A   4      -1.785   8.424   0.200  1.00  0.75           C  
ATOM     61  H   LEU A   4      -2.941   5.333   2.782  1.00  0.75           H  
ATOM     62  HA  LEU A   4      -1.641   8.024   2.966  1.00  0.75           H  
ATOM     63 1HB  LEU A   4      -4.388   7.232   2.003  1.00  0.75           H  
ATOM     64 2HB  LEU A   4      -3.764   8.862   2.008  1.00  0.75           H  
ATOM     65  HG  LEU A   4      -2.724   6.525   0.328  1.00  0.75           H  
ATOM     66 1HD1 LEU A   4      -3.704   7.725  -1.522  1.00  0.75           H  
ATOM     67 2HD1 LEU A   4      -4.920   7.287  -0.338  1.00  0.75           H  
ATOM     68 3HD1 LEU A   4      -4.343   8.937  -0.425  1.00  0.75           H  
ATOM     69 1HD2 LEU A   4      -1.414   8.255  -0.809  1.00  0.75           H  
ATOM     70 2HD2 LEU A   4      -2.046   9.476   0.321  1.00  0.75           H  
ATOM     71 3HD2 LEU A   4      -1.025   8.149   0.919  1.00  0.75           H  
ATOM     72  N   GLN A   5      -2.893   8.777   5.048  1.00  0.67           N  
ATOM     73  CA  GLN A   5      -3.482   9.126   6.345  1.00  0.67           C  
ATOM     74  C   GLN A   5      -3.903  10.583   6.342  1.00  0.67           C  
ATOM     75  O   GLN A   5      -3.158  11.457   5.901  1.00  0.67           O  
ATOM     76  CB  GLN A   5      -2.502   8.855   7.489  1.00  0.67           C  
ATOM     77  CG  GLN A   5      -3.069   9.130   8.876  1.00  0.67           C  
ATOM     78  CD  GLN A   5      -2.113   8.751   9.995  1.00  0.67           C  
ATOM     79  OE1 GLN A   5      -1.728   7.587  10.136  1.00  0.67           O  
ATOM     80  NE2 GLN A   5      -1.727   9.734  10.803  1.00  0.67           N  
ATOM     81  H   GLN A   5      -2.208   9.406   4.627  1.00  0.67           H  
ATOM     82  HA  GLN A   5      -4.372   8.520   6.502  1.00  0.67           H  
ATOM     83 1HB  GLN A   5      -2.184   7.812   7.453  1.00  0.67           H  
ATOM     84 2HB  GLN A   5      -1.612   9.474   7.356  1.00  0.67           H  
ATOM     85 1HG  GLN A   5      -3.299  10.193   8.967  1.00  0.67           H  
ATOM     86 2HG  GLN A   5      -3.974   8.543   8.995  1.00  0.67           H  
ATOM     87 1HE2 GLN A   5      -1.097   9.543  11.558  1.00  0.67           H  
ATOM     88 2HE2 GLN A   5      -2.062  10.663  10.653  1.00  0.67           H  
ATOM     89  N   GLU A   6      -5.104  10.849   6.839  1.00  0.63           N  
ATOM     90  CA  GLU A   6      -5.642  12.194   6.746  1.00  0.63           C  
ATOM     91  C   GLU A   6      -5.978  12.838   8.080  1.00  0.63           C  
ATOM     92  O   GLU A   6      -6.299  12.154   9.064  1.00  0.63           O  
ATOM     93  CB  GLU A   6      -6.882  12.141   5.885  1.00  0.63           C  
ATOM     94  CG  GLU A   6      -6.647  11.604   4.551  1.00  0.63           C  
ATOM     95  CD  GLU A   6      -7.849  11.521   3.835  1.00  0.63           C  
ATOM     96  OE1 GLU A   6      -8.637  12.418   3.915  1.00  0.63           O  
ATOM     97  OE2 GLU A   6      -8.049  10.517   3.202  1.00  0.63           O  
ATOM     98  H   GLU A   6      -5.663  10.110   7.228  1.00  0.63           H  
ATOM     99  HA  GLU A   6      -4.902  12.818   6.257  1.00  0.63           H  
ATOM    100 1HB  GLU A   6      -7.668  11.563   6.379  1.00  0.63           H  
ATOM    101 2HB  GLU A   6      -7.236  13.154   5.736  1.00  0.63           H  
ATOM    102 1HG  GLU A   6      -5.954  12.258   4.020  1.00  0.63           H  
ATOM    103 2HG  GLU A   6      -6.202  10.614   4.616  1.00  0.63           H  
ATOM    104  N   SER A   7      -5.946  14.172   8.083  1.00  0.63           N  
ATOM    105  CA  SER A   7      -6.268  14.955   9.270  1.00  0.63           C  
ATOM    106  C   SER A   7      -6.787  16.364   8.969  1.00  0.63           C  
ATOM    107  O   SER A   7      -6.647  16.877   7.858  1.00  0.63           O  
ATOM    108  CB  SER A   7      -5.028  15.063  10.131  1.00  0.63           C  
ATOM    109  OG  SER A   7      -4.029  15.820   9.497  1.00  0.63           O  
ATOM    110  H   SER A   7      -5.648  14.635   7.222  1.00  0.63           H  
ATOM    111  HA  SER A   7      -7.039  14.421   9.826  1.00  0.63           H  
ATOM    112 1HB  SER A   7      -5.287  15.527  11.080  1.00  0.63           H  
ATOM    113 2HB  SER A   7      -4.647  14.066  10.351  1.00  0.63           H  
ATOM    114  HG  SER A   7      -3.705  15.284   8.759  1.00  0.63           H  
ATOM    115  N   GLY A   8      -7.360  17.013   9.996  1.00  0.64           N  
ATOM    116  CA  GLY A   8      -7.825  18.403   9.869  1.00  0.64           C  
ATOM    117  C   GLY A   8      -9.345  18.592   9.769  1.00  0.64           C  
ATOM    118  O   GLY A   8      -9.817  19.688   9.485  1.00  0.64           O  
ATOM    119  H   GLY A   8      -7.453  16.545  10.887  1.00  0.64           H  
ATOM    120 1HA  GLY A   8      -7.460  18.968  10.726  1.00  0.64           H  
ATOM    121 2HA  GLY A   8      -7.357  18.856   8.995  1.00  0.64           H  
ATOM    122  N   GLY A   9     -10.126  17.549  10.016  1.00  0.67           N  
ATOM    123  CA  GLY A   9     -11.576  17.723   9.926  1.00  0.67           C  
ATOM    124  C   GLY A   9     -12.118  18.409  11.181  1.00  0.67           C  
ATOM    125  O   GLY A   9     -11.349  18.813  12.059  1.00  0.67           O  
ATOM    126  H   GLY A   9      -9.729  16.654  10.248  1.00  0.67           H  
ATOM    127 1HA  GLY A   9     -11.826  18.313   9.044  1.00  0.67           H  
ATOM    128 2HA  GLY A   9     -12.058  16.754   9.804  1.00  0.67           H  
ATOM    129  N   GLY A  10     -13.440  18.539  11.267  1.00  0.70           N  
ATOM    130  CA  GLY A  10     -14.075  19.211  12.396  1.00  0.70           C  
ATOM    131  C   GLY A  10     -15.267  20.075  11.979  1.00  0.70           C  
ATOM    132  O   GLY A  10     -15.691  20.056  10.817  1.00  0.70           O  
ATOM    133  H   GLY A  10     -14.011  18.135  10.531  1.00  0.70           H  
ATOM    134 1HA  GLY A  10     -14.404  18.463  13.118  1.00  0.70           H  
ATOM    135 2HA  GLY A  10     -13.340  19.834  12.903  1.00  0.70           H  
ATOM    136  N   LEU A  11     -15.804  20.815  12.950  1.00  0.74           N  
ATOM    137  CA  LEU A  11     -16.953  21.696  12.746  1.00  0.74           C  
ATOM    138  C   LEU A  11     -16.541  23.144  12.573  1.00  0.74           C  
ATOM    139  O   LEU A  11     -15.847  23.710  13.421  1.00  0.74           O  
ATOM    140  CB  LEU A  11     -17.934  21.617  13.922  1.00  0.74           C  
ATOM    141  CG  LEU A  11     -19.129  22.623  13.853  1.00  0.74           C  
ATOM    142  CD1 LEU A  11     -20.020  22.308  12.681  1.00  0.74           C  
ATOM    143  CD2 LEU A  11     -19.907  22.549  15.122  1.00  0.74           C  
ATOM    144  H   LEU A  11     -15.391  20.770  13.871  1.00  0.74           H  
ATOM    145  HA  LEU A  11     -17.471  21.385  11.840  1.00  0.74           H  
ATOM    146 1HB  LEU A  11     -18.348  20.612  13.963  1.00  0.74           H  
ATOM    147 2HB  LEU A  11     -17.390  21.808  14.846  1.00  0.74           H  
ATOM    148  HG  LEU A  11     -18.744  23.635  13.719  1.00  0.74           H  
ATOM    149 1HD1 LEU A  11     -20.838  23.022  12.643  1.00  0.74           H  
ATOM    150 2HD1 LEU A  11     -19.453  22.377  11.774  1.00  0.74           H  
ATOM    151 3HD1 LEU A  11     -20.414  21.308  12.795  1.00  0.74           H  
ATOM    152 1HD2 LEU A  11     -20.733  23.260  15.080  1.00  0.74           H  
ATOM    153 2HD2 LEU A  11     -20.299  21.541  15.253  1.00  0.74           H  
ATOM    154 3HD2 LEU A  11     -19.251  22.800  15.954  1.00  0.74           H  
ATOM    155  N   VAL A  12     -16.974  23.731  11.471  1.00  0.75           N  
ATOM    156  CA  VAL A  12     -16.690  25.117  11.165  1.00  0.75           C  
ATOM    157  C   VAL A  12     -17.971  25.871  10.862  1.00  0.75           C  
ATOM    158  O   VAL A  12     -19.013  25.274  10.568  1.00  0.75           O  
ATOM    159  CB  VAL A  12     -15.749  25.220   9.961  1.00  0.75           C  
ATOM    160  CG1 VAL A  12     -14.427  24.548  10.249  1.00  0.75           C  
ATOM    161  CG2 VAL A  12     -16.401  24.570   8.803  1.00  0.75           C  
ATOM    162  H   VAL A  12     -17.526  23.177  10.813  1.00  0.75           H  
ATOM    163  HA  VAL A  12     -16.211  25.577  12.029  1.00  0.75           H  
ATOM    164  HB  VAL A  12     -15.551  26.269   9.742  1.00  0.75           H  
ATOM    165 1HG1 VAL A  12     -13.786  24.648   9.383  1.00  0.75           H  
ATOM    166 2HG1 VAL A  12     -13.954  25.026  11.106  1.00  0.75           H  
ATOM    167 3HG1 VAL A  12     -14.587  23.492  10.465  1.00  0.75           H  
ATOM    168 1HG2 VAL A  12     -15.752  24.638   7.975  1.00  0.75           H  
ATOM    169 2HG2 VAL A  12     -16.589  23.523   9.030  1.00  0.75           H  
ATOM    170 3HG2 VAL A  12     -17.343  25.074   8.586  1.00  0.75           H  
ATOM    171  N   GLN A  13     -17.893  27.185  10.931  1.00  0.75           N  
ATOM    172  CA  GLN A  13     -19.048  27.991  10.607  1.00  0.75           C  
ATOM    173  C   GLN A  13     -19.119  28.291   9.129  1.00  0.75           C  
ATOM    174  O   GLN A  13     -18.085  28.402   8.458  1.00  0.75           O  
ATOM    175  CB  GLN A  13     -19.039  29.294  11.397  1.00  0.75           C  
ATOM    176  CG  GLN A  13     -19.178  29.097  12.892  1.00  0.75           C  
ATOM    177  CD  GLN A  13     -19.184  30.404  13.663  1.00  0.75           C  
ATOM    178  OE1 GLN A  13     -18.209  31.164  13.653  1.00  0.75           O  
ATOM    179  NE2 GLN A  13     -20.294  30.673  14.334  1.00  0.75           N  
ATOM    180  H   GLN A  13     -17.027  27.629  11.199  1.00  0.75           H  
ATOM    181  HA  GLN A  13     -19.934  27.434  10.886  1.00  0.75           H  
ATOM    182 1HB  GLN A  13     -18.114  29.833  11.201  1.00  0.75           H  
ATOM    183 2HB  GLN A  13     -19.863  29.925  11.056  1.00  0.75           H  
ATOM    184 1HG  GLN A  13     -20.125  28.584  13.086  1.00  0.75           H  
ATOM    185 2HG  GLN A  13     -18.348  28.491  13.248  1.00  0.75           H  
ATOM    186 1HE2 GLN A  13     -20.372  31.513  14.870  1.00  0.75           H  
ATOM    187 2HE2 GLN A  13     -21.063  30.024  14.301  1.00  0.75           H  
ATOM    188  N   THR A  14     -20.337  28.450   8.640  1.00  0.73           N  
ATOM    189  CA  THR A  14     -20.533  28.833   7.255  1.00  0.73           C  
ATOM    190  C   THR A  14     -19.804  30.141   6.998  1.00  0.73           C  
ATOM    191  O   THR A  14     -19.806  31.044   7.836  1.00  0.73           O  
ATOM    192  CB  THR A  14     -22.030  28.976   6.945  1.00  0.73           C  
ATOM    193  OG1 THR A  14     -22.211  29.313   5.569  1.00  0.73           O  
ATOM    194  CG2 THR A  14     -22.630  30.039   7.820  1.00  0.73           C  
ATOM    195  H   THR A  14     -21.128  28.284   9.260  1.00  0.73           H  
ATOM    196  HA  THR A  14     -20.102  28.079   6.601  1.00  0.73           H  
ATOM    197  HB  THR A  14     -22.534  28.028   7.146  1.00  0.73           H  
ATOM    198  HG1 THR A  14     -21.518  29.932   5.306  1.00  0.73           H  
ATOM    199 1HG2 THR A  14     -23.694  30.131   7.608  1.00  0.73           H  
ATOM    200 2HG2 THR A  14     -22.485  29.763   8.862  1.00  0.73           H  
ATOM    201 3HG2 THR A  14     -22.135  30.988   7.626  1.00  0.73           H  
ATOM    202  N   GLY A  15     -19.175  30.228   5.832  1.00  0.70           N  
ATOM    203  CA  GLY A  15     -18.407  31.388   5.403  1.00  0.70           C  
ATOM    204  C   GLY A  15     -16.951  31.310   5.886  1.00  0.70           C  
ATOM    205  O   GLY A  15     -16.122  32.144   5.513  1.00  0.70           O  
ATOM    206  H   GLY A  15     -19.221  29.441   5.195  1.00  0.70           H  
ATOM    207 1HA  GLY A  15     -18.426  31.447   4.312  1.00  0.70           H  
ATOM    208 2HA  GLY A  15     -18.873  32.295   5.783  1.00  0.70           H  
ATOM    209  N   GLY A  16     -16.638  30.295   6.699  1.00  0.66           N  
ATOM    210  CA  GLY A  16     -15.306  30.122   7.257  1.00  0.66           C  
ATOM    211  C   GLY A  16     -14.391  29.297   6.366  1.00  0.66           C  
ATOM    212  O   GLY A  16     -14.633  29.149   5.160  1.00  0.66           O  
ATOM    213  H   GLY A  16     -17.356  29.637   7.003  1.00  0.66           H  
ATOM    214 1HA  GLY A  16     -14.858  31.100   7.436  1.00  0.66           H  
ATOM    215 2HA  GLY A  16     -15.396  29.635   8.228  1.00  0.66           H  
ATOM    216  N   SER A  17     -13.342  28.738   6.969  1.00  0.62           N  
ATOM    217  CA  SER A  17     -12.356  27.985   6.207  1.00  0.62           C  
ATOM    218  C   SER A  17     -11.792  26.800   6.979  1.00  0.62           C  
ATOM    219  O   SER A  17     -11.858  26.752   8.210  1.00  0.62           O  
ATOM    220  CB  SER A  17     -11.224  28.918   5.806  1.00  0.62           C  
ATOM    221  OG  SER A  17     -10.548  29.412   6.937  1.00  0.62           O  
ATOM    222  H   SER A  17     -13.211  28.865   7.962  1.00  0.62           H  
ATOM    223  HA  SER A  17     -12.841  27.605   5.309  1.00  0.62           H  
ATOM    224 1HB  SER A  17     -10.528  28.383   5.164  1.00  0.62           H  
ATOM    225 2HB  SER A  17     -11.625  29.746   5.224  1.00  0.62           H  
ATOM    226  HG  SER A  17      -9.857  29.986   6.597  1.00  0.62           H  
ATOM    227  N   LEU A  18     -11.229  25.851   6.235  1.00  0.59           N  
ATOM    228  CA  LEU A  18     -10.630  24.648   6.812  1.00  0.59           C  
ATOM    229  C   LEU A  18      -9.466  24.084   5.989  1.00  0.59           C  
ATOM    230  O   LEU A  18      -9.473  24.146   4.761  1.00  0.59           O  
ATOM    231  CB  LEU A  18     -11.724  23.597   7.006  1.00  0.59           C  
ATOM    232  CG  LEU A  18     -11.311  22.296   7.647  1.00  0.59           C  
ATOM    233  CD1 LEU A  18     -12.430  21.767   8.503  1.00  0.59           C  
ATOM    234  CD2 LEU A  18     -11.028  21.324   6.593  1.00  0.59           C  
ATOM    235  H   LEU A  18     -11.252  25.980   5.223  1.00  0.59           H  
ATOM    236  HA  LEU A  18     -10.242  24.911   7.795  1.00  0.59           H  
ATOM    237 1HB  LEU A  18     -12.509  24.027   7.608  1.00  0.59           H  
ATOM    238 2HB  LEU A  18     -12.143  23.353   6.045  1.00  0.59           H  
ATOM    239  HG  LEU A  18     -10.429  22.442   8.271  1.00  0.59           H  
ATOM    240 1HD1 LEU A  18     -12.132  20.819   8.949  1.00  0.59           H  
ATOM    241 2HD1 LEU A  18     -12.654  22.473   9.289  1.00  0.59           H  
ATOM    242 3HD1 LEU A  18     -13.287  21.625   7.891  1.00  0.59           H  
ATOM    243 1HD2 LEU A  18     -10.746  20.416   7.075  1.00  0.59           H  
ATOM    244 2HD2 LEU A  18     -11.916  21.167   6.000  1.00  0.59           H  
ATOM    245 3HD2 LEU A  18     -10.226  21.671   5.956  1.00  0.59           H  
ATOM    246  N   ARG A  19      -8.427  23.572   6.655  1.00  0.57           N  
ATOM    247  CA  ARG A  19      -7.349  22.933   5.897  1.00  0.57           C  
ATOM    248  C   ARG A  19      -7.207  21.450   6.235  1.00  0.57           C  
ATOM    249  O   ARG A  19      -7.032  21.086   7.400  1.00  0.57           O  
ATOM    250  CB  ARG A  19      -6.004  23.591   6.160  1.00  0.57           C  
ATOM    251  CG  ARG A  19      -4.855  23.004   5.328  1.00  0.57           C  
ATOM    252  CD  ARG A  19      -3.560  23.717   5.539  1.00  0.57           C  
ATOM    253  NE  ARG A  19      -3.583  25.091   5.035  1.00  0.57           N  
ATOM    254  CZ  ARG A  19      -2.536  25.940   5.082  1.00  0.57           C  
ATOM    255  NH1 ARG A  19      -1.383  25.552   5.587  1.00  0.57           N  
ATOM    256  NH2 ARG A  19      -2.676  27.167   4.618  1.00  0.57           N  
ATOM    257  H   ARG A  19      -8.412  23.572   7.666  1.00  0.57           H  
ATOM    258  HA  ARG A  19      -7.568  23.015   4.835  1.00  0.57           H  
ATOM    259 1HB  ARG A  19      -6.067  24.644   5.966  1.00  0.57           H  
ATOM    260 2HB  ARG A  19      -5.742  23.468   7.208  1.00  0.57           H  
ATOM    261 1HG  ARG A  19      -4.713  21.955   5.591  1.00  0.57           H  
ATOM    262 2HG  ARG A  19      -5.117  23.073   4.268  1.00  0.57           H  
ATOM    263 1HD  ARG A  19      -3.336  23.750   6.603  1.00  0.57           H  
ATOM    264 2HD  ARG A  19      -2.770  23.183   5.020  1.00  0.57           H  
ATOM    265  HE  ARG A  19      -4.463  25.458   4.647  1.00  0.57           H  
ATOM    266 1HH1 ARG A  19      -1.279  24.616   5.948  1.00  0.57           H  
ATOM    267 2HH1 ARG A  19      -0.604  26.194   5.619  1.00  0.57           H  
ATOM    268 1HH2 ARG A  19      -3.573  27.455   4.235  1.00  0.57           H  
ATOM    269 2HH2 ARG A  19      -1.902  27.812   4.648  1.00  0.57           H  
ATOM    270  N   LEU A  20      -7.264  20.607   5.207  1.00  0.57           N  
ATOM    271  CA  LEU A  20      -7.076  19.170   5.367  1.00  0.57           C  
ATOM    272  C   LEU A  20      -5.696  18.786   4.895  1.00  0.57           C  
ATOM    273  O   LEU A  20      -5.152  19.395   3.968  1.00  0.57           O  
ATOM    274  CB  LEU A  20      -8.098  18.336   4.579  1.00  0.57           C  
ATOM    275  CG  LEU A  20      -9.534  18.506   4.933  1.00  0.57           C  
ATOM    276  CD1 LEU A  20     -10.393  17.688   4.006  1.00  0.57           C  
ATOM    277  CD2 LEU A  20      -9.712  18.051   6.340  1.00  0.57           C  
ATOM    278  H   LEU A  20      -7.423  20.983   4.274  1.00  0.57           H  
ATOM    279  HA  LEU A  20      -7.163  18.917   6.422  1.00  0.57           H  
ATOM    280 1HB  LEU A  20      -7.988  18.559   3.528  1.00  0.57           H  
ATOM    281 2HB  LEU A  20      -7.855  17.285   4.733  1.00  0.57           H  
ATOM    282  HG  LEU A  20      -9.814  19.534   4.835  1.00  0.57           H  
ATOM    283 1HD1 LEU A  20     -11.440  17.812   4.283  1.00  0.57           H  
ATOM    284 2HD1 LEU A  20     -10.247  18.015   2.992  1.00  0.57           H  
ATOM    285 3HD1 LEU A  20     -10.115  16.640   4.093  1.00  0.57           H  
ATOM    286 1HD2 LEU A  20     -10.754  18.148   6.640  1.00  0.57           H  
ATOM    287 2HD2 LEU A  20      -9.411  17.021   6.418  1.00  0.57           H  
ATOM    288 3HD2 LEU A  20      -9.082  18.659   6.981  1.00  0.57           H  
ATOM    289  N   SER A  21      -5.145  17.746   5.489  1.00  0.58           N  
ATOM    290  CA  SER A  21      -3.866  17.247   5.022  1.00  0.58           C  
ATOM    291  C   SER A  21      -3.928  15.761   4.781  1.00  0.58           C  
ATOM    292  O   SER A  21      -4.666  15.039   5.457  1.00  0.58           O  
ATOM    293  CB  SER A  21      -2.785  17.542   6.044  1.00  0.58           C  
ATOM    294  OG  SER A  21      -3.029  16.866   7.243  1.00  0.58           O  
ATOM    295  H   SER A  21      -5.627  17.309   6.277  1.00  0.58           H  
ATOM    296  HA  SER A  21      -3.610  17.732   4.083  1.00  0.58           H  
ATOM    297 1HB  SER A  21      -1.815  17.251   5.642  1.00  0.58           H  
ATOM    298 2HB  SER A  21      -2.758  18.606   6.235  1.00  0.58           H  
ATOM    299  HG  SER A  21      -3.848  17.254   7.593  1.00  0.58           H  
ATOM    300  N   CYS A  22      -3.096  15.305   3.853  1.00  0.61           N  
ATOM    301  CA  CYS A  22      -2.946  13.890   3.564  1.00  0.61           C  
ATOM    302  C   CYS A  22      -1.486  13.505   3.483  1.00  0.61           C  
ATOM    303  O   CYS A  22      -0.748  13.991   2.624  1.00  0.61           O  
ATOM    304  CB  CYS A  22      -3.615  13.537   2.245  1.00  0.61           C  
ATOM    305  SG  CYS A  22      -3.498  11.800   1.800  1.00  0.61           S  
ATOM    306  H   CYS A  22      -2.573  15.976   3.301  1.00  0.61           H  
ATOM    307  HA  CYS A  22      -3.418  13.319   4.361  1.00  0.61           H  
ATOM    308 1HB  CYS A  22      -4.662  13.789   2.307  1.00  0.61           H  
ATOM    309 2HB  CYS A  22      -3.178  14.130   1.439  1.00  0.61           H  
ATOM    310  N   LYS A  23      -1.078  12.644   4.396  1.00  0.68           N  
ATOM    311  CA  LYS A  23       0.294  12.199   4.468  1.00  0.68           C  
ATOM    312  C   LYS A  23       0.380  10.829   3.864  1.00  0.68           C  
ATOM    313  O   LYS A  23      -0.450   9.960   4.145  1.00  0.68           O  
ATOM    314  CB  LYS A  23       0.819  12.192   5.895  1.00  0.68           C  
ATOM    315  CG  LYS A  23       2.295  11.803   5.985  1.00  0.68           C  
ATOM    316  CD  LYS A  23       2.823  11.873   7.405  1.00  0.68           C  
ATOM    317  CE  LYS A  23       4.293  11.481   7.448  1.00  0.68           C  
ATOM    318  NZ  LYS A  23       4.844  11.538   8.833  1.00  0.68           N  
ATOM    319  H   LYS A  23      -1.760  12.272   5.052  1.00  0.68           H  
ATOM    320  HA  LYS A  23       0.924  12.865   3.876  1.00  0.68           H  
ATOM    321 1HB  LYS A  23       0.710  13.189   6.324  1.00  0.68           H  
ATOM    322 2HB  LYS A  23       0.234  11.498   6.501  1.00  0.68           H  
ATOM    323 1HG  LYS A  23       2.433  10.787   5.610  1.00  0.68           H  
ATOM    324 2HG  LYS A  23       2.882  12.481   5.350  1.00  0.68           H  
ATOM    325 1HD  LYS A  23       2.715  12.892   7.781  1.00  0.68           H  
ATOM    326 2HD  LYS A  23       2.251  11.201   8.044  1.00  0.68           H  
ATOM    327 1HE  LYS A  23       4.401  10.467   7.064  1.00  0.68           H  
ATOM    328 2HE  LYS A  23       4.861  12.162   6.810  1.00  0.68           H  
ATOM    329 1HZ  LYS A  23       5.818  11.272   8.819  1.00  0.68           H  
ATOM    330 2HZ  LYS A  23       4.757  12.479   9.190  1.00  0.68           H  
ATOM    331 3HZ  LYS A  23       4.330  10.903   9.427  1.00  0.68           H  
ATOM    332  N   ALA A  24       1.346  10.635   2.998  1.00  0.78           N  
ATOM    333  CA  ALA A  24       1.484   9.351   2.362  1.00  0.78           C  
ATOM    334  C   ALA A  24       2.782   8.667   2.738  1.00  0.78           C  
ATOM    335  O   ALA A  24       3.787   9.325   2.995  1.00  0.78           O  
ATOM    336  CB  ALA A  24       1.406   9.547   0.895  1.00  0.78           C  
ATOM    337  H   ALA A  24       1.993  11.394   2.761  1.00  0.78           H  
ATOM    338  HA  ALA A  24       0.668   8.715   2.684  1.00  0.78           H  
ATOM    339 1HB  ALA A  24       1.483   8.581   0.407  1.00  0.78           H  
ATOM    340 2HB  ALA A  24       0.471  10.028   0.631  1.00  0.78           H  
ATOM    341 3HB  ALA A  24       2.221  10.181   0.627  1.00  0.78           H  
ATOM    342  N   SER A  25       2.769   7.338   2.727  1.00  0.92           N  
ATOM    343  CA  SER A  25       3.980   6.565   2.982  1.00  0.92           C  
ATOM    344  C   SER A  25       3.980   5.207   2.287  1.00  0.92           C  
ATOM    345  O   SER A  25       2.948   4.550   2.165  1.00  0.92           O  
ATOM    346  CB  SER A  25       4.145   6.350   4.471  1.00  0.92           C  
ATOM    347  OG  SER A  25       5.287   5.582   4.738  1.00  0.92           O  
ATOM    348  H   SER A  25       1.879   6.863   2.581  1.00  0.92           H  
ATOM    349  HA  SER A  25       4.832   7.138   2.610  1.00  0.92           H  
ATOM    350 1HB  SER A  25       4.224   7.315   4.974  1.00  0.92           H  
ATOM    351 2HB  SER A  25       3.262   5.845   4.862  1.00  0.92           H  
ATOM    352  HG  SER A  25       5.193   4.783   4.209  1.00  0.92           H  
ATOM    353  N   GLY A  26       5.157   4.771   1.847  1.00  1.08           N  
ATOM    354  CA  GLY A  26       5.294   3.455   1.218  1.00  1.08           C  
ATOM    355  C   GLY A  26       5.804   3.568  -0.212  1.00  1.08           C  
ATOM    356  O   GLY A  26       5.768   4.656  -0.803  1.00  1.08           O  
ATOM    357  H   GLY A  26       5.975   5.360   1.957  1.00  1.08           H  
ATOM    358 1HA  GLY A  26       5.985   2.846   1.802  1.00  1.08           H  
ATOM    359 2HA  GLY A  26       4.334   2.937   1.224  1.00  1.08           H  
ATOM    360  N   ARG A  27       6.273   2.432  -0.748  1.00  1.26           N  
ATOM    361  CA  ARG A  27       6.842   2.323  -2.096  1.00  1.26           C  
ATOM    362  C   ARG A  27       7.695   3.528  -2.449  1.00  1.26           C  
ATOM    363  O   ARG A  27       8.801   3.692  -1.931  1.00  1.26           O  
ATOM    364  CB  ARG A  27       5.737   2.159  -3.135  1.00  1.26           C  
ATOM    365  CG  ARG A  27       4.925   0.910  -2.996  1.00  1.26           C  
ATOM    366  CD  ARG A  27       5.693  -0.328  -3.352  1.00  1.26           C  
ATOM    367  NE  ARG A  27       6.021  -0.379  -4.773  1.00  1.26           N  
ATOM    368  CZ  ARG A  27       6.888  -1.248  -5.335  1.00  1.26           C  
ATOM    369  NH1 ARG A  27       7.513  -2.135  -4.590  1.00  1.26           N  
ATOM    370  NH2 ARG A  27       7.110  -1.209  -6.639  1.00  1.26           N  
ATOM    371  H   ARG A  27       6.243   1.597  -0.180  1.00  1.26           H  
ATOM    372  HA  ARG A  27       7.475   1.436  -2.130  1.00  1.26           H  
ATOM    373 1HB  ARG A  27       5.034   2.987  -3.070  1.00  1.26           H  
ATOM    374 2HB  ARG A  27       6.163   2.156  -4.141  1.00  1.26           H  
ATOM    375 1HG  ARG A  27       4.590   0.824  -1.963  1.00  1.26           H  
ATOM    376 2HG  ARG A  27       4.061   0.977  -3.661  1.00  1.26           H  
ATOM    377 1HD  ARG A  27       6.622  -0.357  -2.787  1.00  1.26           H  
ATOM    378 2HD  ARG A  27       5.096  -1.206  -3.112  1.00  1.26           H  
ATOM    379  HE  ARG A  27       5.559   0.284  -5.382  1.00  1.26           H  
ATOM    380 1HH1 ARG A  27       7.347  -2.166  -3.594  1.00  1.26           H  
ATOM    381 2HH1 ARG A  27       8.162  -2.783  -5.014  1.00  1.26           H  
ATOM    382 1HH2 ARG A  27       6.628  -0.528  -7.212  1.00  1.26           H  
ATOM    383 2HH2 ARG A  27       7.758  -1.858  -7.062  1.00  1.26           H  
ATOM    384  N   ALA A  28       7.183   4.353  -3.345  1.00  1.40           N  
ATOM    385  CA  ALA A  28       7.861   5.540  -3.793  1.00  1.40           C  
ATOM    386  C   ALA A  28       6.840   6.639  -3.924  1.00  1.40           C  
ATOM    387  O   ALA A  28       6.813   7.335  -4.941  1.00  1.40           O  
ATOM    388  CB  ALA A  28       8.564   5.297  -5.117  1.00  1.40           C  
ATOM    389  H   ALA A  28       6.271   4.163  -3.722  1.00  1.40           H  
ATOM    390  HA  ALA A  28       8.590   5.835  -3.037  1.00  1.40           H  
ATOM    391 1HB  ALA A  28       9.066   6.212  -5.431  1.00  1.40           H  
ATOM    392 2HB  ALA A  28       9.300   4.501  -4.999  1.00  1.40           H  
ATOM    393 3HB  ALA A  28       7.831   5.008  -5.869  1.00  1.40           H  
ATOM    394  N   PHE A  29       6.034   6.823  -2.873  1.00  1.47           N  
ATOM    395  CA  PHE A  29       4.919   7.776  -2.870  1.00  1.47           C  
ATOM    396  C   PHE A  29       5.146   9.108  -3.534  1.00  1.47           C  
ATOM    397  O   PHE A  29       4.227   9.661  -4.133  1.00  1.47           O  
ATOM    398  CB  PHE A  29       4.399   8.136  -1.516  1.00  1.47           C  
ATOM    399  CG  PHE A  29       3.427   9.252  -1.759  1.00  1.47           C  
ATOM    400  CD1 PHE A  29       2.159   9.013  -2.284  1.00  1.47           C  
ATOM    401  CD2 PHE A  29       3.808  10.565  -1.514  1.00  1.47           C  
ATOM    402  CE1 PHE A  29       1.292  10.065  -2.542  1.00  1.47           C  
ATOM    403  CE2 PHE A  29       2.952  11.617  -1.767  1.00  1.47           C  
ATOM    404  CZ  PHE A  29       1.695  11.369  -2.280  1.00  1.47           C  
ATOM    405  H   PHE A  29       6.143   6.195  -2.073  1.00  1.47           H  
ATOM    406  HA  PHE A  29       4.090   7.289  -3.371  1.00  1.47           H  
ATOM    407 1HB  PHE A  29       3.890   7.292  -1.048  1.00  1.47           H  
ATOM    408 2HB  PHE A  29       5.203   8.487  -0.861  1.00  1.47           H  
ATOM    409  HD1 PHE A  29       1.860   7.997  -2.501  1.00  1.47           H  
ATOM    410  HD2 PHE A  29       4.809  10.754  -1.118  1.00  1.47           H  
ATOM    411  HE1 PHE A  29       0.303   9.871  -2.957  1.00  1.47           H  
ATOM    412  HE2 PHE A  29       3.270  12.639  -1.567  1.00  1.47           H  
ATOM    413  HZ  PHE A  29       1.028  12.201  -2.485  1.00  1.47           H  
ATOM    414  N   ALA A  30       6.325   9.677  -3.406  1.00  1.45           N  
ATOM    415  CA  ALA A  30       6.554  10.990  -3.978  1.00  1.45           C  
ATOM    416  C   ALA A  30       6.243  11.002  -5.476  1.00  1.45           C  
ATOM    417  O   ALA A  30       5.916  12.043  -6.014  1.00  1.45           O  
ATOM    418  CB  ALA A  30       7.985  11.419  -3.747  1.00  1.45           C  
ATOM    419  H   ALA A  30       7.059   9.202  -2.895  1.00  1.45           H  
ATOM    420  HA  ALA A  30       5.885  11.695  -3.486  1.00  1.45           H  
ATOM    421 1HB  ALA A  30       8.136  12.417  -4.157  1.00  1.45           H  
ATOM    422 2HB  ALA A  30       8.186  11.429  -2.671  1.00  1.45           H  
ATOM    423 3HB  ALA A  30       8.656  10.716  -4.238  1.00  1.45           H  
ATOM    424  N   ARG A  31       6.337   9.850  -6.145  1.00  1.34           N  
ATOM    425  CA  ARG A  31       6.103   9.721  -7.579  1.00  1.34           C  
ATOM    426  C   ARG A  31       4.621   9.546  -7.948  1.00  1.34           C  
ATOM    427  O   ARG A  31       4.291   9.438  -9.128  1.00  1.34           O  
ATOM    428  CB  ARG A  31       6.840   8.506  -8.106  1.00  1.34           C  
ATOM    429  CG  ARG A  31       8.350   8.572  -8.006  1.00  1.34           C  
ATOM    430  CD  ARG A  31       8.982   7.326  -8.517  1.00  1.34           C  
ATOM    431  NE  ARG A  31      10.432   7.355  -8.389  1.00  1.34           N  
ATOM    432  CZ  ARG A  31      11.253   6.346  -8.740  1.00  1.34           C  
ATOM    433  NH1 ARG A  31      10.757   5.235  -9.241  1.00  1.34           N  
ATOM    434  NH2 ARG A  31      12.559   6.472  -8.581  1.00  1.34           N  
ATOM    435  H   ARG A  31       6.575   9.007  -5.629  1.00  1.34           H  
ATOM    436  HA  ARG A  31       6.485  10.616  -8.068  1.00  1.34           H  
ATOM    437 1HB  ARG A  31       6.514   7.625  -7.551  1.00  1.34           H  
ATOM    438 2HB  ARG A  31       6.579   8.347  -9.151  1.00  1.34           H  
ATOM    439 1HG  ARG A  31       8.721   9.419  -8.581  1.00  1.34           H  
ATOM    440 2HG  ARG A  31       8.629   8.692  -6.955  1.00  1.34           H  
ATOM    441 1HD  ARG A  31       8.606   6.474  -7.955  1.00  1.34           H  
ATOM    442 2HD  ARG A  31       8.736   7.202  -9.569  1.00  1.34           H  
ATOM    443  HE  ARG A  31      10.852   8.191  -8.006  1.00  1.34           H  
ATOM    444 1HH1 ARG A  31       9.759   5.138  -9.364  1.00  1.34           H  
ATOM    445 2HH1 ARG A  31      11.374   4.480  -9.505  1.00  1.34           H  
ATOM    446 1HH2 ARG A  31      12.942   7.325  -8.197  1.00  1.34           H  
ATOM    447 2HH2 ARG A  31      13.175   5.717  -8.844  1.00  1.34           H  
ATOM    448  N   TYR A  32       3.737   9.511  -6.951  1.00  1.20           N  
ATOM    449  CA  TYR A  32       2.305   9.287  -7.162  1.00  1.20           C  
ATOM    450  C   TYR A  32       1.482  10.577  -7.153  1.00  1.20           C  
ATOM    451  O   TYR A  32       1.727  11.487  -6.351  1.00  1.20           O  
ATOM    452  CB  TYR A  32       1.809   8.366  -6.050  1.00  1.20           C  
ATOM    453  CG  TYR A  32       2.301   6.927  -6.144  1.00  1.20           C  
ATOM    454  CD1 TYR A  32       3.634   6.642  -5.922  1.00  1.20           C  
ATOM    455  CD2 TYR A  32       1.419   5.890  -6.363  1.00  1.20           C  
ATOM    456  CE1 TYR A  32       4.101   5.353  -5.956  1.00  1.20           C  
ATOM    457  CE2 TYR A  32       1.889   4.587  -6.400  1.00  1.20           C  
ATOM    458  CZ  TYR A  32       3.226   4.322  -6.200  1.00  1.20           C  
ATOM    459  OH  TYR A  32       3.692   3.027  -6.244  1.00  1.20           O  
ATOM    460  H   TYR A  32       4.062   9.631  -5.993  1.00  1.20           H  
ATOM    461  HA  TYR A  32       2.162   8.807  -8.132  1.00  1.20           H  
ATOM    462 1HB  TYR A  32       2.110   8.764  -5.100  1.00  1.20           H  
ATOM    463 2HB  TYR A  32       0.719   8.354  -6.068  1.00  1.20           H  
ATOM    464  HD1 TYR A  32       4.326   7.456  -5.731  1.00  1.20           H  
ATOM    465  HD2 TYR A  32       0.361   6.097  -6.511  1.00  1.20           H  
ATOM    466  HE1 TYR A  32       5.157   5.153  -5.793  1.00  1.20           H  
ATOM    467  HE2 TYR A  32       1.208   3.769  -6.586  1.00  1.20           H  
ATOM    468  HH  TYR A  32       2.962   2.429  -6.429  1.00  1.20           H  
ATOM    469  N   ASP A  33       0.506  10.632  -8.064  1.00  1.05           N  
ATOM    470  CA  ASP A  33      -0.459  11.722  -8.201  1.00  1.05           C  
ATOM    471  C   ASP A  33      -1.391  11.627  -7.007  1.00  1.05           C  
ATOM    472  O   ASP A  33      -1.659  10.514  -6.539  1.00  1.05           O  
ATOM    473  CB  ASP A  33      -1.228  11.584  -9.529  1.00  1.05           C  
ATOM    474  CG  ASP A  33      -2.074  12.788  -9.939  1.00  1.05           C  
ATOM    475  OD1 ASP A  33      -1.510  13.753 -10.421  1.00  1.05           O  
ATOM    476  OD2 ASP A  33      -3.286  12.727  -9.788  1.00  1.05           O  
ATOM    477  H   ASP A  33       0.388   9.825  -8.672  1.00  1.05           H  
ATOM    478  HA  ASP A  33       0.061  12.681  -8.173  1.00  1.05           H  
ATOM    479 1HB  ASP A  33      -0.516  11.380 -10.335  1.00  1.05           H  
ATOM    480 2HB  ASP A  33      -1.882  10.712  -9.471  1.00  1.05           H  
ATOM    481  N   LEU A  34      -1.908  12.754  -6.516  1.00  0.93           N  
ATOM    482  CA  LEU A  34      -2.810  12.659  -5.369  1.00  0.93           C  
ATOM    483  C   LEU A  34      -4.056  13.512  -5.548  1.00  0.93           C  
ATOM    484  O   LEU A  34      -3.995  14.671  -5.978  1.00  0.93           O  
ATOM    485  CB  LEU A  34      -2.073  13.037  -4.087  1.00  0.93           C  
ATOM    486  CG  LEU A  34      -2.812  12.821  -2.749  1.00  0.93           C  
ATOM    487  CD1 LEU A  34      -1.737  12.522  -1.685  1.00  0.93           C  
ATOM    488  CD2 LEU A  34      -3.648  14.046  -2.412  1.00  0.93           C  
ATOM    489  H   LEU A  34      -1.676  13.662  -6.931  1.00  0.93           H  
ATOM    490  HA  LEU A  34      -3.133  11.629  -5.274  1.00  0.93           H  
ATOM    491 1HB  LEU A  34      -1.147  12.464  -4.046  1.00  0.93           H  
ATOM    492 2HB  LEU A  34      -1.817  14.090  -4.151  1.00  0.93           H  
ATOM    493  HG  LEU A  34      -3.465  11.959  -2.809  1.00  0.93           H  
ATOM    494 1HD1 LEU A  34      -2.164  12.356  -0.732  1.00  0.93           H  
ATOM    495 2HD1 LEU A  34      -1.200  11.634  -1.981  1.00  0.93           H  
ATOM    496 3HD1 LEU A  34      -1.055  13.347  -1.610  1.00  0.93           H  
ATOM    497 1HD2 LEU A  34      -4.153  13.929  -1.468  1.00  0.93           H  
ATOM    498 2HD2 LEU A  34      -3.019  14.845  -2.361  1.00  0.93           H  
ATOM    499 3HD2 LEU A  34      -4.384  14.230  -3.171  1.00  0.93           H  
ATOM    500  N   ALA A  35      -5.201  12.908  -5.245  1.00  0.83           N  
ATOM    501  CA  ALA A  35      -6.489  13.553  -5.415  1.00  0.83           C  
ATOM    502  C   ALA A  35      -7.328  13.557  -4.158  1.00  0.83           C  
ATOM    503  O   ALA A  35      -7.203  12.699  -3.288  1.00  0.83           O  
ATOM    504  CB  ALA A  35      -7.277  12.857  -6.507  1.00  0.83           C  
ATOM    505  H   ALA A  35      -5.158  11.962  -4.874  1.00  0.83           H  
ATOM    506  HA  ALA A  35      -6.315  14.583  -5.690  1.00  0.83           H  
ATOM    507 1HB  ALA A  35      -8.214  13.378  -6.633  1.00  0.83           H  
ATOM    508 2HB  ALA A  35      -6.715  12.877  -7.442  1.00  0.83           H  
ATOM    509 3HB  ALA A  35      -7.463  11.824  -6.219  1.00  0.83           H  
ATOM    510  N   TRP A  36      -8.212  14.533  -4.084  1.00  0.77           N  
ATOM    511  CA  TRP A  36      -9.188  14.622  -3.031  1.00  0.77           C  
ATOM    512  C   TRP A  36     -10.587  14.472  -3.608  1.00  0.77           C  
ATOM    513  O   TRP A  36     -10.920  15.087  -4.633  1.00  0.77           O  
ATOM    514  CB  TRP A  36      -9.092  15.964  -2.320  1.00  0.77           C  
ATOM    515  CG  TRP A  36      -7.856  16.163  -1.521  1.00  0.77           C  
ATOM    516  CD1 TRP A  36      -6.663  16.665  -1.950  1.00  0.77           C  
ATOM    517  CD2 TRP A  36      -7.697  15.887  -0.113  1.00  0.77           C  
ATOM    518  NE1 TRP A  36      -5.776  16.719  -0.905  1.00  0.77           N  
ATOM    519  CE2 TRP A  36      -6.395  16.253   0.229  1.00  0.77           C  
ATOM    520  CE3 TRP A  36      -8.552  15.370   0.875  1.00  0.77           C  
ATOM    521  CZ2 TRP A  36      -5.921  16.133   1.514  1.00  0.77           C  
ATOM    522  CZ3 TRP A  36      -8.075  15.240   2.165  1.00  0.77           C  
ATOM    523  CH2 TRP A  36      -6.798  15.612   2.481  1.00  0.77           C  
ATOM    524  H   TRP A  36      -8.214  15.239  -4.796  1.00  0.77           H  
ATOM    525  HA  TRP A  36      -9.003  13.829  -2.321  1.00  0.77           H  
ATOM    526 1HB  TRP A  36      -9.149  16.768  -3.059  1.00  0.77           H  
ATOM    527 2HB  TRP A  36      -9.950  16.072  -1.656  1.00  0.77           H  
ATOM    528  HD1 TRP A  36      -6.450  16.982  -2.973  1.00  0.77           H  
ATOM    529  HE1 TRP A  36      -4.828  17.053  -0.960  1.00  0.77           H  
ATOM    530  HE3 TRP A  36      -9.573  15.073   0.625  1.00  0.77           H  
ATOM    531  HZ2 TRP A  36      -4.903  16.423   1.785  1.00  0.77           H  
ATOM    532  HZ3 TRP A  36      -8.742  14.831   2.930  1.00  0.77           H  
ATOM    533  HH2 TRP A  36      -6.460  15.494   3.510  1.00  0.77           H  
ATOM    534  N   SER A  37     -11.410  13.718  -2.891  1.00  0.74           N  
ATOM    535  CA  SER A  37     -12.805  13.466  -3.232  1.00  0.74           C  
ATOM    536  C   SER A  37     -13.676  13.683  -2.004  1.00  0.74           C  
ATOM    537  O   SER A  37     -13.183  13.653  -0.876  1.00  0.74           O  
ATOM    538  CB  SER A  37     -12.991  12.038  -3.723  1.00  0.74           C  
ATOM    539  OG  SER A  37     -12.227  11.765  -4.865  1.00  0.74           O  
ATOM    540  H   SER A  37     -11.018  13.259  -2.068  1.00  0.74           H  
ATOM    541  HA  SER A  37     -13.118  14.164  -4.006  1.00  0.74           H  
ATOM    542 1HB  SER A  37     -12.726  11.350  -2.928  1.00  0.74           H  
ATOM    543 2HB  SER A  37     -14.048  11.880  -3.949  1.00  0.74           H  
ATOM    544  HG  SER A  37     -11.320  11.686  -4.566  1.00  0.74           H  
ATOM    545  N   ARG A  38     -14.975  13.859  -2.196  1.00  0.77           N  
ATOM    546  CA  ARG A  38     -15.855  14.014  -1.047  1.00  0.77           C  
ATOM    547  C   ARG A  38     -17.125  13.189  -1.133  1.00  0.77           C  
ATOM    548  O   ARG A  38     -17.618  12.891  -2.220  1.00  0.77           O  
ATOM    549  CB  ARG A  38     -16.203  15.471  -0.873  1.00  0.77           C  
ATOM    550  CG  ARG A  38     -16.993  16.109  -1.964  1.00  0.77           C  
ATOM    551  CD  ARG A  38     -17.173  17.539  -1.657  1.00  0.77           C  
ATOM    552  NE  ARG A  38     -17.884  18.248  -2.675  1.00  0.77           N  
ATOM    553  CZ  ARG A  38     -18.120  19.563  -2.637  1.00  0.77           C  
ATOM    554  NH1 ARG A  38     -17.703  20.304  -1.610  1.00  0.77           N  
ATOM    555  NH2 ARG A  38     -18.783  20.092  -3.642  1.00  0.77           N  
ATOM    556  H   ARG A  38     -15.338  13.918  -3.142  1.00  0.77           H  
ATOM    557  HA  ARG A  38     -15.315  13.691  -0.165  1.00  0.77           H  
ATOM    558 1HB  ARG A  38     -16.733  15.608   0.064  1.00  0.77           H  
ATOM    559 2HB  ARG A  38     -15.283  16.023  -0.802  1.00  0.77           H  
ATOM    560 1HG  ARG A  38     -16.483  16.002  -2.922  1.00  0.77           H  
ATOM    561 2HG  ARG A  38     -17.976  15.640  -2.023  1.00  0.77           H  
ATOM    562 1HD  ARG A  38     -17.731  17.638  -0.722  1.00  0.77           H  
ATOM    563 2HD  ARG A  38     -16.208  18.009  -1.541  1.00  0.77           H  
ATOM    564  HE  ARG A  38     -18.239  17.733  -3.504  1.00  0.77           H  
ATOM    565 1HH1 ARG A  38     -17.192  19.894  -0.814  1.00  0.77           H  
ATOM    566 2HH1 ARG A  38     -17.912  21.313  -1.571  1.00  0.77           H  
ATOM    567 1HH2 ARG A  38     -19.093  19.460  -4.401  1.00  0.77           H  
ATOM    568 2HH2 ARG A  38     -18.992  21.081  -3.659  1.00  0.77           H  
ATOM    569  N   GLN A  39     -17.663  12.827   0.028  1.00  0.83           N  
ATOM    570  CA  GLN A  39     -18.879  12.035   0.084  1.00  0.83           C  
ATOM    571  C   GLN A  39     -19.848  12.503   1.159  1.00  0.83           C  
ATOM    572  O   GLN A  39     -19.519  12.560   2.349  1.00  0.83           O  
ATOM    573  CB  GLN A  39     -18.472  10.587   0.349  1.00  0.83           C  
ATOM    574  CG  GLN A  39     -19.559   9.555   0.337  1.00  0.83           C  
ATOM    575  CD  GLN A  39     -18.969   8.154   0.483  1.00  0.83           C  
ATOM    576  OE1 GLN A  39     -17.735   7.996   0.503  1.00  0.83           O  
ATOM    577  NE2 GLN A  39     -19.824   7.141   0.594  1.00  0.83           N  
ATOM    578  H   GLN A  39     -17.179  13.068   0.890  1.00  0.83           H  
ATOM    579  HA  GLN A  39     -19.388  12.100  -0.879  1.00  0.83           H  
ATOM    580 1HB  GLN A  39     -17.733  10.301  -0.364  1.00  0.83           H  
ATOM    581 2HB  GLN A  39     -18.006  10.539   1.329  1.00  0.83           H  
ATOM    582 1HG  GLN A  39     -20.259   9.743   1.154  1.00  0.83           H  
ATOM    583 2HG  GLN A  39     -20.077   9.610  -0.619  1.00  0.83           H  
ATOM    584 1HE2 GLN A  39     -19.486   6.205   0.700  1.00  0.83           H  
ATOM    585 2HE2 GLN A  39     -20.811   7.319   0.578  1.00  0.83           H  
ATOM    586  N   ALA A  40     -21.040  12.882   0.731  1.00  0.92           N  
ATOM    587  CA  ALA A  40     -22.071  13.305   1.659  1.00  0.92           C  
ATOM    588  C   ALA A  40     -22.854  12.051   2.036  1.00  0.92           C  
ATOM    589  O   ALA A  40     -22.930  11.135   1.223  1.00  0.92           O  
ATOM    590  CB  ALA A  40     -22.962  14.372   1.044  1.00  0.92           C  
ATOM    591  H   ALA A  40     -21.244  12.835  -0.260  1.00  0.92           H  
ATOM    592  HA  ALA A  40     -21.588  13.722   2.535  1.00  0.92           H  
ATOM    593 1HB  ALA A  40     -23.724  14.682   1.748  1.00  0.92           H  
ATOM    594 2HB  ALA A  40     -22.353  15.239   0.776  1.00  0.92           H  
ATOM    595 3HB  ALA A  40     -23.441  13.980   0.160  1.00  0.92           H  
ATOM    596  N   PRO A  41     -23.508  11.976   3.197  1.00  1.01           N  
ATOM    597  CA  PRO A  41     -24.361  10.863   3.588  1.00  1.01           C  
ATOM    598  C   PRO A  41     -25.386  10.455   2.513  1.00  1.01           C  
ATOM    599  O   PRO A  41     -25.770   9.289   2.432  1.00  1.01           O  
ATOM    600  CB  PRO A  41     -25.053  11.429   4.831  1.00  1.01           C  
ATOM    601  CG  PRO A  41     -24.041  12.393   5.418  1.00  1.01           C  
ATOM    602  CD  PRO A  41     -23.379  13.039   4.222  1.00  1.01           C  
ATOM    603  HA  PRO A  41     -23.725  10.006   3.853  1.00  1.01           H  
ATOM    604 1HB  PRO A  41     -25.998  11.917   4.545  1.00  1.01           H  
ATOM    605 2HB  PRO A  41     -25.313  10.611   5.518  1.00  1.01           H  
ATOM    606 1HG  PRO A  41     -24.548  13.121   6.069  1.00  1.01           H  
ATOM    607 2HG  PRO A  41     -23.326  11.846   6.052  1.00  1.01           H  
ATOM    608 1HD  PRO A  41     -23.912  13.951   3.932  1.00  1.01           H  
ATOM    609 2HD  PRO A  41     -22.328  13.226   4.481  1.00  1.01           H  
ATOM    610  N   GLY A  42     -25.844  11.421   1.708  1.00  1.08           N  
ATOM    611  CA  GLY A  42     -26.829  11.171   0.659  1.00  1.08           C  
ATOM    612  C   GLY A  42     -26.270  11.188  -0.776  1.00  1.08           C  
ATOM    613  O   GLY A  42     -27.048  11.304  -1.727  1.00  1.08           O  
ATOM    614  H   GLY A  42     -25.498  12.360   1.817  1.00  1.08           H  
ATOM    615 1HA  GLY A  42     -27.303  10.207   0.842  1.00  1.08           H  
ATOM    616 2HA  GLY A  42     -27.618  11.917   0.738  1.00  1.08           H  
ATOM    617  N   LYS A  43     -24.946  11.118  -0.950  1.00  1.11           N  
ATOM    618  CA  LYS A  43     -24.364  11.233  -2.297  1.00  1.11           C  
ATOM    619  C   LYS A  43     -23.095  10.393  -2.513  1.00  1.11           C  
ATOM    620  O   LYS A  43     -22.280  10.214  -1.613  1.00  1.11           O  
ATOM    621  CB  LYS A  43     -24.080  12.709  -2.601  1.00  1.11           C  
ATOM    622  CG  LYS A  43     -23.574  13.024  -4.004  1.00  1.11           C  
ATOM    623  CD  LYS A  43     -23.389  14.524  -4.202  1.00  1.11           C  
ATOM    624  CE  LYS A  43     -22.816  14.825  -5.583  1.00  1.11           C  
ATOM    625  NZ  LYS A  43     -22.587  16.280  -5.791  1.00  1.11           N  
ATOM    626  H   LYS A  43     -24.330  11.007  -0.145  1.00  1.11           H  
ATOM    627  HA  LYS A  43     -25.104  10.878  -3.013  1.00  1.11           H  
ATOM    628 1HB  LYS A  43     -24.980  13.297  -2.428  1.00  1.11           H  
ATOM    629 2HB  LYS A  43     -23.320  13.062  -1.919  1.00  1.11           H  
ATOM    630 1HG  LYS A  43     -22.616  12.556  -4.162  1.00  1.11           H  
ATOM    631 2HG  LYS A  43     -24.275  12.644  -4.744  1.00  1.11           H  
ATOM    632 1HD  LYS A  43     -24.346  15.032  -4.091  1.00  1.11           H  
ATOM    633 2HD  LYS A  43     -22.700  14.905  -3.448  1.00  1.11           H  
ATOM    634 1HE  LYS A  43     -21.864  14.305  -5.686  1.00  1.11           H  
ATOM    635 2HE  LYS A  43     -23.501  14.462  -6.346  1.00  1.11           H  
ATOM    636 1HZ  LYS A  43     -22.171  16.431  -6.722  1.00  1.11           H  
ATOM    637 2HZ  LYS A  43     -23.445  16.790  -5.717  1.00  1.11           H  
ATOM    638 3HZ  LYS A  43     -21.924  16.626  -5.105  1.00  1.11           H  
ATOM    639  N   GLN A  44     -22.938   9.868  -3.729  1.00  1.07           N  
ATOM    640  CA  GLN A  44     -21.758   9.083  -4.101  1.00  1.07           C  
ATOM    641  C   GLN A  44     -20.516   9.961  -4.149  1.00  1.07           C  
ATOM    642  O   GLN A  44     -20.619  11.181  -4.245  1.00  1.07           O  
ATOM    643  CB  GLN A  44     -21.965   8.403  -5.456  1.00  1.07           C  
ATOM    644  CG  GLN A  44     -23.081   7.370  -5.474  1.00  1.07           C  
ATOM    645  CD  GLN A  44     -22.757   6.144  -4.624  1.00  1.07           C  
ATOM    646  OE1 GLN A  44     -21.757   5.456  -4.857  1.00  1.07           O  
ATOM    647  NE2 GLN A  44     -23.602   5.865  -3.638  1.00  1.07           N  
ATOM    648  H   GLN A  44     -23.652  10.031  -4.423  1.00  1.07           H  
ATOM    649  HA  GLN A  44     -21.598   8.316  -3.344  1.00  1.07           H  
ATOM    650 1HB  GLN A  44     -22.191   9.158  -6.208  1.00  1.07           H  
ATOM    651 2HB  GLN A  44     -21.041   7.911  -5.760  1.00  1.07           H  
ATOM    652 1HG  GLN A  44     -23.989   7.826  -5.082  1.00  1.07           H  
ATOM    653 2HG  GLN A  44     -23.241   7.040  -6.501  1.00  1.07           H  
ATOM    654 1HE2 GLN A  44     -23.442   5.069  -3.051  1.00  1.07           H  
ATOM    655 2HE2 GLN A  44     -24.401   6.445  -3.482  1.00  1.07           H  
ATOM    656  N   ARG A  45     -19.341   9.342  -4.076  1.00  1.00           N  
ATOM    657  CA  ARG A  45     -18.102  10.112  -4.072  1.00  1.00           C  
ATOM    658  C   ARG A  45     -17.963  11.036  -5.275  1.00  1.00           C  
ATOM    659  O   ARG A  45     -18.155  10.629  -6.424  1.00  1.00           O  
ATOM    660  CB  ARG A  45     -16.901   9.178  -3.995  1.00  1.00           C  
ATOM    661  CG  ARG A  45     -16.743   8.521  -2.636  1.00  1.00           C  
ATOM    662  CD  ARG A  45     -15.600   7.587  -2.534  1.00  1.00           C  
ATOM    663  NE  ARG A  45     -15.530   7.011  -1.194  1.00  1.00           N  
ATOM    664  CZ  ARG A  45     -14.614   6.111  -0.784  1.00  1.00           C  
ATOM    665  NH1 ARG A  45     -13.699   5.673  -1.618  1.00  1.00           N  
ATOM    666  NH2 ARG A  45     -14.642   5.657   0.454  1.00  1.00           N  
ATOM    667  H   ARG A  45     -19.307   8.336  -4.002  1.00  1.00           H  
ATOM    668  HA  ARG A  45     -18.099  10.722  -3.173  1.00  1.00           H  
ATOM    669 1HB  ARG A  45     -16.991   8.395  -4.744  1.00  1.00           H  
ATOM    670 2HB  ARG A  45     -15.989   9.740  -4.207  1.00  1.00           H  
ATOM    671 1HG  ARG A  45     -16.557   9.299  -1.914  1.00  1.00           H  
ATOM    672 2HG  ARG A  45     -17.658   7.991  -2.372  1.00  1.00           H  
ATOM    673 1HD  ARG A  45     -15.714   6.777  -3.253  1.00  1.00           H  
ATOM    674 2HD  ARG A  45     -14.670   8.121  -2.726  1.00  1.00           H  
ATOM    675  HE  ARG A  45     -16.242   7.319  -0.510  1.00  1.00           H  
ATOM    676 1HH1 ARG A  45     -13.691   5.998  -2.577  1.00  1.00           H  
ATOM    677 2HH1 ARG A  45     -13.022   4.991  -1.309  1.00  1.00           H  
ATOM    678 1HH2 ARG A  45     -15.361   5.972   1.099  1.00  1.00           H  
ATOM    679 2HH2 ARG A  45     -13.961   4.982   0.757  1.00  1.00           H  
ATOM    680  N   GLU A  46     -17.586  12.278  -4.977  1.00  0.92           N  
ATOM    681  CA  GLU A  46     -17.410  13.349  -5.946  1.00  0.92           C  
ATOM    682  C   GLU A  46     -16.014  13.942  -5.922  1.00  0.92           C  
ATOM    683  O   GLU A  46     -15.490  14.297  -4.871  1.00  0.92           O  
ATOM    684  CB  GLU A  46     -18.424  14.458  -5.640  1.00  0.92           C  
ATOM    685  CG  GLU A  46     -18.384  15.683  -6.550  1.00  0.92           C  
ATOM    686  CD  GLU A  46     -19.487  16.692  -6.234  1.00  0.92           C  
ATOM    687  OE1 GLU A  46     -19.420  17.406  -5.238  1.00  0.92           O  
ATOM    688  OE2 GLU A  46     -20.452  16.714  -6.982  1.00  0.92           O  
ATOM    689  H   GLU A  46     -17.472  12.504  -3.994  1.00  0.92           H  
ATOM    690  HA  GLU A  46     -17.599  12.949  -6.942  1.00  0.92           H  
ATOM    691 1HB  GLU A  46     -19.428  14.039  -5.689  1.00  0.92           H  
ATOM    692 2HB  GLU A  46     -18.273  14.802  -4.616  1.00  0.92           H  
ATOM    693 1HG  GLU A  46     -17.418  16.176  -6.430  1.00  0.92           H  
ATOM    694 2HG  GLU A  46     -18.470  15.361  -7.586  1.00  0.92           H  
ATOM    695  N   PHE A  47     -15.396  14.043  -7.082  1.00  0.85           N  
ATOM    696  CA  PHE A  47     -14.072  14.646  -7.162  1.00  0.85           C  
ATOM    697  C   PHE A  47     -14.054  16.116  -6.766  1.00  0.85           C  
ATOM    698  O   PHE A  47     -14.928  16.879  -7.173  1.00  0.85           O  
ATOM    699  CB  PHE A  47     -13.486  14.479  -8.557  1.00  0.85           C  
ATOM    700  CG  PHE A  47     -12.230  15.214  -8.727  1.00  0.85           C  
ATOM    701  CD1 PHE A  47     -11.109  14.832  -8.075  1.00  0.85           C  
ATOM    702  CD2 PHE A  47     -12.179  16.309  -9.578  1.00  0.85           C  
ATOM    703  CE1 PHE A  47      -9.965  15.520  -8.239  1.00  0.85           C  
ATOM    704  CE2 PHE A  47     -11.027  17.000  -9.753  1.00  0.85           C  
ATOM    705  CZ  PHE A  47      -9.918  16.608  -9.089  1.00  0.85           C  
ATOM    706  H   PHE A  47     -15.853  13.717  -7.922  1.00  0.85           H  
ATOM    707  HA  PHE A  47     -13.418  14.109  -6.470  1.00  0.85           H  
ATOM    708 1HB  PHE A  47     -13.309  13.438  -8.772  1.00  0.85           H  
ATOM    709 2HB  PHE A  47     -14.195  14.847  -9.295  1.00  0.85           H  
ATOM    710  HD1 PHE A  47     -11.153  13.983  -7.404  1.00  0.85           H  
ATOM    711  HD2 PHE A  47     -13.077  16.610 -10.109  1.00  0.85           H  
ATOM    712  HE1 PHE A  47      -9.088  15.213  -7.704  1.00  0.85           H  
ATOM    713  HE2 PHE A  47     -10.991  17.856 -10.422  1.00  0.85           H  
ATOM    714  HZ  PHE A  47      -8.990  17.155  -9.228  1.00  0.85           H  
ATOM    715  N   VAL A  48     -13.048  16.505  -5.981  1.00  0.83           N  
ATOM    716  CA  VAL A  48     -12.841  17.887  -5.579  1.00  0.83           C  
ATOM    717  C   VAL A  48     -11.598  18.481  -6.231  1.00  0.83           C  
ATOM    718  O   VAL A  48     -11.682  19.441  -7.003  1.00  0.83           O  
ATOM    719  CB  VAL A  48     -12.683  17.948  -4.037  1.00  0.83           C  
ATOM    720  CG1 VAL A  48     -12.372  19.370  -3.529  1.00  0.83           C  
ATOM    721  CG2 VAL A  48     -13.945  17.448  -3.405  1.00  0.83           C  
ATOM    722  H   VAL A  48     -12.376  15.817  -5.645  1.00  0.83           H  
ATOM    723  HA  VAL A  48     -13.711  18.471  -5.877  1.00  0.83           H  
ATOM    724  HB  VAL A  48     -11.853  17.310  -3.744  1.00  0.83           H  
ATOM    725 1HG1 VAL A  48     -12.263  19.340  -2.452  1.00  0.83           H  
ATOM    726 2HG1 VAL A  48     -11.448  19.725  -3.970  1.00  0.83           H  
ATOM    727 3HG1 VAL A  48     -13.153  20.043  -3.774  1.00  0.83           H  
ATOM    728 1HG2 VAL A  48     -13.834  17.456  -2.327  1.00  0.83           H  
ATOM    729 2HG2 VAL A  48     -14.775  18.092  -3.697  1.00  0.83           H  
ATOM    730 3HG2 VAL A  48     -14.141  16.432  -3.741  1.00  0.83           H  
ATOM    731  N   ALA A  49     -10.433  17.910  -5.941  1.00  0.86           N  
ATOM    732  CA  ALA A  49      -9.215  18.524  -6.463  1.00  0.86           C  
ATOM    733  C   ALA A  49      -8.022  17.580  -6.486  1.00  0.86           C  
ATOM    734  O   ALA A  49      -7.946  16.656  -5.689  1.00  0.86           O  
ATOM    735  CB  ALA A  49      -8.883  19.728  -5.646  1.00  0.86           C  
ATOM    736  H   ALA A  49     -10.412  17.067  -5.370  1.00  0.86           H  
ATOM    737  HA  ALA A  49      -9.415  18.836  -7.477  1.00  0.86           H  
ATOM    738 1HB  ALA A  49      -8.001  20.208  -6.072  1.00  0.86           H  
ATOM    739 2HB  ALA A  49      -9.711  20.413  -5.654  1.00  0.86           H  
ATOM    740 3HB  ALA A  49      -8.689  19.417  -4.629  1.00  0.86           H  
ATOM    741  N   SER A  50      -7.054  17.834  -7.356  1.00  0.96           N  
ATOM    742  CA  SER A  50      -5.856  16.993  -7.379  1.00  0.96           C  
ATOM    743  C   SER A  50      -4.621  17.738  -7.791  1.00  0.96           C  
ATOM    744  O   SER A  50      -4.707  18.809  -8.380  1.00  0.96           O  
ATOM    745  CB  SER A  50      -6.041  15.839  -8.337  1.00  0.96           C  
ATOM    746  OG  SER A  50      -6.120  16.285  -9.646  1.00  0.96           O  
ATOM    747  H   SER A  50      -7.180  18.595  -8.023  1.00  0.96           H  
ATOM    748  HA  SER A  50      -5.683  16.615  -6.374  1.00  0.96           H  
ATOM    749 1HB  SER A  50      -5.215  15.131  -8.240  1.00  0.96           H  
ATOM    750 2HB  SER A  50      -6.937  15.316  -8.084  1.00  0.96           H  
ATOM    751  HG  SER A  50      -5.206  16.334  -9.954  1.00  0.96           H  
ATOM    752  N   ILE A  51      -3.468  17.143  -7.512  1.00  1.15           N  
ATOM    753  CA  ILE A  51      -2.185  17.744  -7.857  1.00  1.15           C  
ATOM    754  C   ILE A  51      -1.152  16.703  -8.284  1.00  1.15           C  
ATOM    755  O   ILE A  51      -1.099  15.599  -7.719  1.00  1.15           O  
ATOM    756  CB  ILE A  51      -1.690  18.501  -6.630  1.00  1.15           C  
ATOM    757  CG1 ILE A  51      -0.486  19.346  -6.924  1.00  1.15           C  
ATOM    758  CG2 ILE A  51      -1.364  17.496  -5.521  1.00  1.15           C  
ATOM    759  CD1 ILE A  51      -0.234  20.342  -5.827  1.00  1.15           C  
ATOM    760  H   ILE A  51      -3.498  16.247  -7.021  1.00  1.15           H  
ATOM    761  HA  ILE A  51      -2.330  18.438  -8.683  1.00  1.15           H  
ATOM    762  HB  ILE A  51      -2.469  19.174  -6.307  1.00  1.15           H  
ATOM    763 1HG1 ILE A  51       0.387  18.711  -7.015  1.00  1.15           H  
ATOM    764 2HG1 ILE A  51      -0.631  19.880  -7.867  1.00  1.15           H  
ATOM    765 1HG2 ILE A  51      -1.034  18.027  -4.633  1.00  1.15           H  
ATOM    766 2HG2 ILE A  51      -2.252  16.906  -5.286  1.00  1.15           H  
ATOM    767 3HG2 ILE A  51      -0.573  16.835  -5.864  1.00  1.15           H  
ATOM    768 1HD1 ILE A  51       0.649  20.931  -6.061  1.00  1.15           H  
ATOM    769 2HD1 ILE A  51      -1.094  20.999  -5.725  1.00  1.15           H  
ATOM    770 3HD1 ILE A  51      -0.087  19.814  -4.908  1.00  1.15           H  
ATOM    771  N   GLY A  52      -0.290  17.057  -9.248  1.00  1.42           N  
ATOM    772  CA  GLY A  52       0.738  16.115  -9.638  1.00  1.42           C  
ATOM    773  C   GLY A  52       1.940  16.221  -8.724  1.00  1.42           C  
ATOM    774  O   GLY A  52       1.892  16.870  -7.682  1.00  1.42           O  
ATOM    775  H   GLY A  52      -0.327  17.962  -9.728  1.00  1.42           H  
ATOM    776 1HA  GLY A  52       0.336  15.102  -9.604  1.00  1.42           H  
ATOM    777 2HA  GLY A  52       1.038  16.299 -10.661  1.00  1.42           H  
ATOM    778  N   VAL A  53       3.028  15.590  -9.132  1.00  1.73           N  
ATOM    779  CA  VAL A  53       4.246  15.526  -8.339  1.00  1.73           C  
ATOM    780  C   VAL A  53       5.223  16.670  -8.569  1.00  1.73           C  
ATOM    781  O   VAL A  53       5.882  17.142  -7.635  1.00  1.73           O  
ATOM    782  CB  VAL A  53       4.959  14.225  -8.623  1.00  1.73           C  
ATOM    783  CG1 VAL A  53       6.264  14.218  -7.862  1.00  1.73           C  
ATOM    784  CG2 VAL A  53       4.054  13.080  -8.248  1.00  1.73           C  
ATOM    785  H   VAL A  53       2.989  15.089 -10.007  1.00  1.73           H  
ATOM    786  HA  VAL A  53       3.965  15.528  -7.294  1.00  1.73           H  
ATOM    787  HB  VAL A  53       5.198  14.163  -9.683  1.00  1.73           H  
ATOM    788 1HG1 VAL A  53       6.801  13.292  -8.061  1.00  1.73           H  
ATOM    789 2HG1 VAL A  53       6.872  15.054  -8.154  1.00  1.73           H  
ATOM    790 3HG1 VAL A  53       6.052  14.301  -6.798  1.00  1.73           H  
ATOM    791 1HG2 VAL A  53       4.562  12.169  -8.461  1.00  1.73           H  
ATOM    792 2HG2 VAL A  53       3.816  13.123  -7.188  1.00  1.73           H  
ATOM    793 3HG2 VAL A  53       3.131  13.123  -8.825  1.00  1.73           H  
ATOM    794  N   THR A  54       5.385  17.046  -9.839  1.00  1.98           N  
ATOM    795  CA  THR A  54       6.368  18.051 -10.219  1.00  1.98           C  
ATOM    796  C   THR A  54       5.732  19.274 -10.903  1.00  1.98           C  
ATOM    797  O   THR A  54       5.449  20.282 -10.259  1.00  1.98           O  
ATOM    798  CB  THR A  54       7.450  17.452 -11.164  1.00  1.98           C  
ATOM    799  OG1 THR A  54       6.826  16.888 -12.328  1.00  1.98           O  
ATOM    800  CG2 THR A  54       8.235  16.373 -10.471  1.00  1.98           C  
ATOM    801  H   THR A  54       4.810  16.621 -10.546  1.00  1.98           H  
ATOM    802  HA  THR A  54       6.868  18.402  -9.316  1.00  1.98           H  
ATOM    803  HB  THR A  54       8.132  18.246 -11.468  1.00  1.98           H  
ATOM    804  HG1 THR A  54       7.494  16.419 -12.852  1.00  1.98           H  
ATOM    805 1HG2 THR A  54       8.990  15.982 -11.151  1.00  1.98           H  
ATOM    806 2HG2 THR A  54       8.720  16.783  -9.584  1.00  1.98           H  
ATOM    807 3HG2 THR A  54       7.571  15.577 -10.189  1.00  1.98           H  
ATOM    808  N   ARG A  55       5.540  19.180 -12.220  1.00  2.05           N  
ATOM    809  CA  ARG A  55       5.076  20.293 -13.042  1.00  2.05           C  
ATOM    810  C   ARG A  55       3.618  20.272 -13.507  1.00  2.05           C  
ATOM    811  O   ARG A  55       3.270  21.046 -14.394  1.00  2.05           O  
ATOM    812  CB  ARG A  55       5.960  20.404 -14.270  1.00  2.05           C  
ATOM    813  CG  ARG A  55       7.426  20.718 -13.970  1.00  2.05           C  
ATOM    814  CD  ARG A  55       8.243  20.840 -15.212  1.00  2.05           C  
ATOM    815  NE  ARG A  55       9.642  21.135 -14.915  1.00  2.05           N  
ATOM    816  CZ  ARG A  55      10.604  21.326 -15.842  1.00  2.05           C  
ATOM    817  NH1 ARG A  55      10.312  21.251 -17.122  1.00  2.05           N  
ATOM    818  NH2 ARG A  55      11.843  21.589 -15.462  1.00  2.05           N  
ATOM    819  H   ARG A  55       5.783  18.303 -12.654  1.00  2.05           H  
ATOM    820  HA  ARG A  55       5.215  21.202 -12.456  1.00  2.05           H  
ATOM    821 1HB  ARG A  55       5.928  19.466 -14.824  1.00  2.05           H  
ATOM    822 2HB  ARG A  55       5.578  21.185 -14.925  1.00  2.05           H  
ATOM    823 1HG  ARG A  55       7.489  21.657 -13.421  1.00  2.05           H  
ATOM    824 2HG  ARG A  55       7.848  19.917 -13.365  1.00  2.05           H  
ATOM    825 1HD  ARG A  55       8.203  19.903 -15.767  1.00  2.05           H  
ATOM    826 2HD  ARG A  55       7.849  21.646 -15.830  1.00  2.05           H  
ATOM    827  HE  ARG A  55       9.910  21.203 -13.942  1.00  2.05           H  
ATOM    828 1HH1 ARG A  55       9.366  21.050 -17.413  1.00  2.05           H  
ATOM    829 2HH1 ARG A  55      11.034  21.394 -17.813  1.00  2.05           H  
ATOM    830 1HH2 ARG A  55      12.068  21.647 -14.478  1.00  2.05           H  
ATOM    831 2HH2 ARG A  55      12.563  21.732 -16.154  1.00  2.05           H  
ATOM    832  N   ASN A  56       2.777  19.394 -12.957  1.00  1.92           N  
ATOM    833  CA  ASN A  56       1.364  19.344 -13.361  1.00  1.92           C  
ATOM    834  C   ASN A  56       0.479  20.175 -12.398  1.00  1.92           C  
ATOM    835  O   ASN A  56       0.239  19.749 -11.254  1.00  1.92           O  
ATOM    836  CB  ASN A  56       0.868  17.918 -13.458  1.00  1.92           C  
ATOM    837  CG  ASN A  56       1.537  17.146 -14.571  1.00  1.92           C  
ATOM    838  OD1 ASN A  56       1.658  17.644 -15.695  1.00  1.92           O  
ATOM    839  ND2 ASN A  56       1.949  15.935 -14.287  1.00  1.92           N  
ATOM    840  H   ASN A  56       3.119  18.778 -12.237  1.00  1.92           H  
ATOM    841  HA  ASN A  56       1.291  19.734 -14.366  1.00  1.92           H  
ATOM    842 1HB  ASN A  56       1.056  17.417 -12.533  1.00  1.92           H  
ATOM    843 2HB  ASN A  56      -0.212  17.916 -13.621  1.00  1.92           H  
ATOM    844 1HD2 ASN A  56       2.385  15.377 -14.997  1.00  1.92           H  
ATOM    845 2HD2 ASN A  56       1.814  15.560 -13.371  1.00  1.92           H  
ATOM    846  N   PRO A  57      -0.058  21.346 -12.839  1.00  1.66           N  
ATOM    847  CA  PRO A  57      -0.827  22.274 -12.036  1.00  1.66           C  
ATOM    848  C   PRO A  57      -2.038  21.568 -11.459  1.00  1.66           C  
ATOM    849  O   PRO A  57      -2.558  20.652 -12.097  1.00  1.66           O  
ATOM    850  CB  PRO A  57      -1.286  23.331 -13.046  1.00  1.66           C  
ATOM    851  CG  PRO A  57      -0.291  23.261 -14.156  1.00  1.66           C  
ATOM    852  CD  PRO A  57       0.089  21.803 -14.250  1.00  1.66           C  
ATOM    853  HA  PRO A  57      -0.157  22.707 -11.290  1.00  1.66           H  
ATOM    854 1HB  PRO A  57      -2.315  23.109 -13.373  1.00  1.66           H  
ATOM    855 2HB  PRO A  57      -1.314  24.319 -12.566  1.00  1.66           H  
ATOM    856 1HG  PRO A  57      -0.733  23.643 -15.089  1.00  1.66           H  
ATOM    857 2HG  PRO A  57       0.574  23.902 -13.930  1.00  1.66           H  
ATOM    858 1HD  PRO A  57      -0.584  21.249 -14.920  1.00  1.66           H  
ATOM    859 2HD  PRO A  57       1.105  21.809 -14.593  1.00  1.66           H  
ATOM    860  N   PRO A  58      -2.539  21.991 -10.298  1.00  1.37           N  
ATOM    861  CA  PRO A  58      -3.724  21.461  -9.681  1.00  1.37           C  
ATOM    862  C   PRO A  58      -4.948  21.491 -10.600  1.00  1.37           C  
ATOM    863  O   PRO A  58      -5.185  22.455 -11.334  1.00  1.37           O  
ATOM    864  CB  PRO A  58      -3.899  22.381  -8.481  1.00  1.37           C  
ATOM    865  CG  PRO A  58      -2.518  22.839  -8.145  1.00  1.37           C  
ATOM    866  CD  PRO A  58      -1.830  23.000  -9.476  1.00  1.37           C  
ATOM    867  HA  PRO A  58      -3.494  20.445  -9.372  1.00  1.37           H  
ATOM    868 1HB  PRO A  58      -4.517  23.202  -8.757  1.00  1.37           H  
ATOM    869 2HB  PRO A  58      -4.402  21.841  -7.660  1.00  1.37           H  
ATOM    870 1HG  PRO A  58      -2.556  23.768  -7.551  1.00  1.37           H  
ATOM    871 2HG  PRO A  58      -2.039  22.092  -7.511  1.00  1.37           H  
ATOM    872 1HD  PRO A  58      -1.955  24.012  -9.886  1.00  1.37           H  
ATOM    873 2HD  PRO A  58      -0.783  22.728  -9.302  1.00  1.37           H  
ATOM    874  N   TYR A  59      -5.719  20.416 -10.519  1.00  1.14           N  
ATOM    875  CA  TYR A  59      -6.942  20.178 -11.284  1.00  1.14           C  
ATOM    876  C   TYR A  59      -8.138  20.193 -10.346  1.00  1.14           C  
ATOM    877  O   TYR A  59      -8.077  19.637  -9.251  1.00  1.14           O  
ATOM    878  CB  TYR A  59      -6.802  18.862 -12.074  1.00  1.14           C  
ATOM    879  CG  TYR A  59      -8.043  18.344 -12.801  1.00  1.14           C  
ATOM    880  CD1 TYR A  59      -8.492  18.950 -13.957  1.00  1.14           C  
ATOM    881  CD2 TYR A  59      -8.691  17.220 -12.321  1.00  1.14           C  
ATOM    882  CE1 TYR A  59      -9.605  18.450 -14.610  1.00  1.14           C  
ATOM    883  CE2 TYR A  59      -9.800  16.716 -12.970  1.00  1.14           C  
ATOM    884  CZ  TYR A  59     -10.260  17.333 -14.108  1.00  1.14           C  
ATOM    885  OH  TYR A  59     -11.371  16.845 -14.763  1.00  1.14           O  
ATOM    886  H   TYR A  59      -5.422  19.705  -9.856  1.00  1.14           H  
ATOM    887  HA  TYR A  59      -7.072  20.992 -11.996  1.00  1.14           H  
ATOM    888 1HB  TYR A  59      -6.010  18.982 -12.817  1.00  1.14           H  
ATOM    889 2HB  TYR A  59      -6.471  18.084 -11.395  1.00  1.14           H  
ATOM    890  HD1 TYR A  59      -7.975  19.825 -14.349  1.00  1.14           H  
ATOM    891  HD2 TYR A  59      -8.318  16.734 -11.423  1.00  1.14           H  
ATOM    892  HE1 TYR A  59      -9.966  18.934 -15.516  1.00  1.14           H  
ATOM    893  HE2 TYR A  59     -10.310  15.829 -12.580  1.00  1.14           H  
ATOM    894  HH  TYR A  59     -11.577  17.415 -15.509  1.00  1.14           H  
ATOM    895  N   TYR A  60      -9.200  20.896 -10.732  1.00  0.99           N  
ATOM    896  CA  TYR A  60     -10.363  21.015  -9.855  1.00  0.99           C  
ATOM    897  C   TYR A  60     -11.682  20.726 -10.539  1.00  0.99           C  
ATOM    898  O   TYR A  60     -11.838  20.972 -11.738  1.00  0.99           O  
ATOM    899  CB  TYR A  60     -10.456  22.437  -9.312  1.00  0.99           C  
ATOM    900  CG  TYR A  60      -9.262  22.903  -8.559  1.00  0.99           C  
ATOM    901  CD1 TYR A  60      -8.230  23.484  -9.255  1.00  0.99           C  
ATOM    902  CD2 TYR A  60      -9.183  22.759  -7.197  1.00  0.99           C  
ATOM    903  CE1 TYR A  60      -7.122  23.921  -8.600  1.00  0.99           C  
ATOM    904  CE2 TYR A  60      -8.052  23.181  -6.520  1.00  0.99           C  
ATOM    905  CZ  TYR A  60      -7.016  23.768  -7.221  1.00  0.99           C  
ATOM    906  OH  TYR A  60      -5.869  24.216  -6.574  1.00  0.99           O  
ATOM    907  H   TYR A  60      -9.201  21.343 -11.638  1.00  0.99           H  
ATOM    908  HA  TYR A  60     -10.260  20.311  -9.033  1.00  0.99           H  
ATOM    909 1HB  TYR A  60     -10.599  23.102 -10.144  1.00  0.99           H  
ATOM    910 2HB  TYR A  60     -11.326  22.526  -8.673  1.00  0.99           H  
ATOM    911  HD1 TYR A  60      -8.299  23.601 -10.337  1.00  0.99           H  
ATOM    912  HD2 TYR A  60     -10.012  22.310  -6.659  1.00  0.99           H  
ATOM    913  HE1 TYR A  60      -6.320  24.386  -9.170  1.00  0.99           H  
ATOM    914  HE2 TYR A  60      -7.993  23.058  -5.441  1.00  0.99           H  
ATOM    915  HH  TYR A  60      -5.301  24.661  -7.217  1.00  0.99           H  
ATOM    916  N   SER A  61     -12.639  20.236  -9.755  1.00  0.89           N  
ATOM    917  CA  SER A  61     -14.019  20.107 -10.212  1.00  0.89           C  
ATOM    918  C   SER A  61     -14.643  21.469 -10.473  1.00  0.89           C  
ATOM    919  O   SER A  61     -14.439  22.423  -9.716  1.00  0.89           O  
ATOM    920  CB  SER A  61     -14.879  19.337  -9.223  1.00  0.89           C  
ATOM    921  OG  SER A  61     -16.265  19.410  -9.575  1.00  0.89           O  
ATOM    922  H   SER A  61     -12.401  19.991  -8.788  1.00  0.89           H  
ATOM    923  HA  SER A  61     -14.011  19.551 -11.151  1.00  0.89           H  
ATOM    924 1HB  SER A  61     -14.566  18.299  -9.241  1.00  0.89           H  
ATOM    925 2HB  SER A  61     -14.732  19.687  -8.211  1.00  0.89           H  
ATOM    926  HG  SER A  61     -16.669  18.615  -9.178  1.00  0.89           H  
ATOM    927  N   GLY A  62     -15.488  21.549 -11.490  1.00  0.83           N  
ATOM    928  CA  GLY A  62     -16.188  22.796 -11.778  1.00  0.83           C  
ATOM    929  C   GLY A  62     -17.049  23.263 -10.599  1.00  0.83           C  
ATOM    930  O   GLY A  62     -17.410  24.436 -10.518  1.00  0.83           O  
ATOM    931  H   GLY A  62     -15.636  20.739 -12.076  1.00  0.83           H  
ATOM    932 1HA  GLY A  62     -15.459  23.568 -12.022  1.00  0.83           H  
ATOM    933 2HA  GLY A  62     -16.815  22.662 -12.658  1.00  0.83           H  
ATOM    934  N   SER A  63     -17.392  22.340  -9.691  1.00  0.79           N  
ATOM    935  CA  SER A  63     -18.193  22.670  -8.522  1.00  0.79           C  
ATOM    936  C   SER A  63     -17.387  23.241  -7.345  1.00  0.79           C  
ATOM    937  O   SER A  63     -17.981  23.661  -6.347  1.00  0.79           O  
ATOM    938  CB  SER A  63     -18.948  21.441  -8.063  1.00  0.79           C  
ATOM    939  OG  SER A  63     -18.072  20.462  -7.571  1.00  0.79           O  
ATOM    940  H   SER A  63     -17.057  21.379  -9.793  1.00  0.79           H  
ATOM    941  HA  SER A  63     -18.922  23.424  -8.821  1.00  0.79           H  
ATOM    942 1HB  SER A  63     -19.655  21.721  -7.285  1.00  0.79           H  
ATOM    943 2HB  SER A  63     -19.519  21.033  -8.894  1.00  0.79           H  
ATOM    944  HG  SER A  63     -17.490  20.204  -8.309  1.00  0.79           H  
ATOM    945  N   VAL A  64     -16.047  23.207  -7.416  1.00  0.75           N  
ATOM    946  CA  VAL A  64     -15.243  23.665  -6.283  1.00  0.75           C  
ATOM    947  C   VAL A  64     -14.273  24.806  -6.616  1.00  0.75           C  
ATOM    948  O   VAL A  64     -13.693  25.420  -5.703  1.00  0.75           O  
ATOM    949  CB  VAL A  64     -14.458  22.490  -5.697  1.00  0.75           C  
ATOM    950  CG1 VAL A  64     -15.449  21.403  -5.230  1.00  0.75           C  
ATOM    951  CG2 VAL A  64     -13.473  21.998  -6.637  1.00  0.75           C  
ATOM    952  H   VAL A  64     -15.586  22.866  -8.254  1.00  0.75           H  
ATOM    953  HA  VAL A  64     -15.922  24.027  -5.511  1.00  0.75           H  
ATOM    954  HB  VAL A  64     -13.941  22.811  -4.879  1.00  0.75           H  
ATOM    955 1HG1 VAL A  64     -14.935  20.584  -4.788  1.00  0.75           H  
ATOM    956 2HG1 VAL A  64     -16.135  21.832  -4.498  1.00  0.75           H  
ATOM    957 3HG1 VAL A  64     -16.011  21.034  -6.079  1.00  0.75           H  
ATOM    958 1HG2 VAL A  64     -12.937  21.208  -6.162  1.00  0.75           H  
ATOM    959 2HG2 VAL A  64     -13.957  21.645  -7.506  1.00  0.75           H  
ATOM    960 3HG2 VAL A  64     -12.789  22.798  -6.898  1.00  0.75           H  
ATOM    961  N   LYS A  65     -14.116  25.107  -7.905  1.00  0.71           N  
ATOM    962  CA  LYS A  65     -13.210  26.175  -8.311  1.00  0.71           C  
ATOM    963  C   LYS A  65     -13.596  27.485  -7.640  1.00  0.71           C  
ATOM    964  O   LYS A  65     -14.770  27.842  -7.571  1.00  0.71           O  
ATOM    965  CB  LYS A  65     -13.220  26.353  -9.832  1.00  0.71           C  
ATOM    966  CG  LYS A  65     -12.589  25.216 -10.584  1.00  0.71           C  
ATOM    967  CD  LYS A  65     -12.644  25.416 -12.081  1.00  0.71           C  
ATOM    968  CE  LYS A  65     -12.072  24.210 -12.803  1.00  0.71           C  
ATOM    969  NZ  LYS A  65     -12.116  24.370 -14.284  1.00  0.71           N  
ATOM    970  H   LYS A  65     -14.587  24.540  -8.610  1.00  0.71           H  
ATOM    971  HA  LYS A  65     -12.199  25.912  -7.993  1.00  0.71           H  
ATOM    972 1HB  LYS A  65     -14.252  26.446 -10.177  1.00  0.71           H  
ATOM    973 2HB  LYS A  65     -12.698  27.271 -10.096  1.00  0.71           H  
ATOM    974 1HG  LYS A  65     -11.547  25.158 -10.287  1.00  0.71           H  
ATOM    975 2HG  LYS A  65     -13.070  24.290 -10.328  1.00  0.71           H  
ATOM    976 1HD  LYS A  65     -13.680  25.558 -12.390  1.00  0.71           H  
ATOM    977 2HD  LYS A  65     -12.073  26.301 -12.355  1.00  0.71           H  
ATOM    978 1HE  LYS A  65     -11.041  24.061 -12.491  1.00  0.71           H  
ATOM    979 2HE  LYS A  65     -12.654  23.328 -12.527  1.00  0.71           H  
ATOM    980 1HZ  LYS A  65     -11.733  23.543 -14.721  1.00  0.71           H  
ATOM    981 2HZ  LYS A  65     -13.072  24.492 -14.579  1.00  0.71           H  
ATOM    982 3HZ  LYS A  65     -11.573  25.175 -14.554  1.00  0.71           H  
ATOM    983  N   GLY A  66     -12.595  28.182  -7.119  1.00  0.68           N  
ATOM    984  CA  GLY A  66     -12.783  29.457  -6.435  1.00  0.68           C  
ATOM    985  C   GLY A  66     -12.939  29.294  -4.919  1.00  0.68           C  
ATOM    986  O   GLY A  66     -12.833  30.270  -4.176  1.00  0.68           O  
ATOM    987  H   GLY A  66     -11.657  27.818  -7.207  1.00  0.68           H  
ATOM    988 1HA  GLY A  66     -11.933  30.106  -6.644  1.00  0.68           H  
ATOM    989 2HA  GLY A  66     -13.665  29.953  -6.837  1.00  0.68           H  
ATOM    990  N   ARG A  67     -13.167  28.060  -4.460  1.00  0.66           N  
ATOM    991  CA  ARG A  67     -13.327  27.784  -3.033  1.00  0.66           C  
ATOM    992  C   ARG A  67     -12.208  26.877  -2.520  1.00  0.66           C  
ATOM    993  O   ARG A  67     -11.724  27.040  -1.401  1.00  0.66           O  
ATOM    994  CB  ARG A  67     -14.658  27.096  -2.778  1.00  0.66           C  
ATOM    995  CG  ARG A  67     -15.903  27.907  -3.046  1.00  0.66           C  
ATOM    996  CD  ARG A  67     -17.131  27.073  -2.806  1.00  0.66           C  
ATOM    997  NE  ARG A  67     -18.361  27.766  -3.182  1.00  0.66           N  
ATOM    998  CZ  ARG A  67     -19.593  27.197  -3.173  1.00  0.66           C  
ATOM    999  NH1 ARG A  67     -19.746  25.944  -2.797  1.00  0.66           N  
ATOM   1000  NH2 ARG A  67     -20.650  27.900  -3.549  1.00  0.66           N  
ATOM   1001  H   ARG A  67     -13.261  27.285  -5.113  1.00  0.66           H  
ATOM   1002  HA  ARG A  67     -13.301  28.724  -2.481  1.00  0.66           H  
ATOM   1003 1HB  ARG A  67     -14.736  26.240  -3.426  1.00  0.66           H  
ATOM   1004 2HB  ARG A  67     -14.699  26.742  -1.744  1.00  0.66           H  
ATOM   1005 1HG  ARG A  67     -15.929  28.768  -2.373  1.00  0.66           H  
ATOM   1006 2HG  ARG A  67     -15.904  28.246  -4.084  1.00  0.66           H  
ATOM   1007 1HD  ARG A  67     -17.063  26.153  -3.390  1.00  0.66           H  
ATOM   1008 2HD  ARG A  67     -17.194  26.822  -1.740  1.00  0.66           H  
ATOM   1009  HE  ARG A  67     -18.287  28.731  -3.474  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  67     -18.942  25.394  -2.509  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  67     -20.687  25.515  -2.791  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  67     -20.543  28.858  -3.844  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  67     -21.570  27.465  -3.546  1.00  0.66           H  
ATOM   1014  N   PHE A  68     -11.798  25.907  -3.338  1.00  0.66           N  
ATOM   1015  CA  PHE A  68     -10.778  24.942  -2.911  1.00  0.66           C  
ATOM   1016  C   PHE A  68      -9.429  25.119  -3.617  1.00  0.66           C  
ATOM   1017  O   PHE A  68      -9.379  25.326  -4.831  1.00  0.66           O  
ATOM   1018  CB  PHE A  68     -11.307  23.538  -3.164  1.00  0.66           C  
ATOM   1019  CG  PHE A  68     -12.489  23.096  -2.238  1.00  0.66           C  
ATOM   1020  CD1 PHE A  68     -13.771  23.548  -2.464  1.00  0.66           C  
ATOM   1021  CD2 PHE A  68     -12.329  22.169  -1.232  1.00  0.66           C  
ATOM   1022  CE1 PHE A  68     -14.846  23.124  -1.711  1.00  0.66           C  
ATOM   1023  CE2 PHE A  68     -13.408  21.730  -0.482  1.00  0.66           C  
ATOM   1024  CZ  PHE A  68     -14.658  22.212  -0.719  1.00  0.66           C  
ATOM   1025  H   PHE A  68     -12.249  25.802  -4.245  1.00  0.66           H  
ATOM   1026  HA  PHE A  68     -10.623  25.064  -1.847  1.00  0.66           H  
ATOM   1027 1HB  PHE A  68     -11.645  23.469  -4.199  1.00  0.66           H  
ATOM   1028 2HB  PHE A  68     -10.500  22.834  -3.051  1.00  0.66           H  
ATOM   1029  HD1 PHE A  68     -13.926  24.255  -3.261  1.00  0.66           H  
ATOM   1030  HD2 PHE A  68     -11.355  21.776  -1.028  1.00  0.66           H  
ATOM   1031  HE1 PHE A  68     -15.853  23.507  -1.912  1.00  0.66           H  
ATOM   1032  HE2 PHE A  68     -13.266  21.000   0.298  1.00  0.66           H  
ATOM   1033  HZ  PHE A  68     -15.506  21.868  -0.123  1.00  0.66           H  
ATOM   1034  N   THR A  69      -8.339  24.986  -2.849  1.00  0.68           N  
ATOM   1035  CA  THR A  69      -6.962  25.032  -3.363  1.00  0.68           C  
ATOM   1036  C   THR A  69      -6.117  23.839  -2.891  1.00  0.68           C  
ATOM   1037  O   THR A  69      -6.130  23.487  -1.710  1.00  0.68           O  
ATOM   1038  CB  THR A  69      -6.251  26.354  -2.973  1.00  0.68           C  
ATOM   1039  OG1 THR A  69      -6.969  27.466  -3.528  1.00  0.68           O  
ATOM   1040  CG2 THR A  69      -4.814  26.372  -3.492  1.00  0.68           C  
ATOM   1041  H   THR A  69      -8.485  24.864  -1.848  1.00  0.68           H  
ATOM   1042  HA  THR A  69      -7.007  25.001  -4.447  1.00  0.68           H  
ATOM   1043  HB  THR A  69      -6.239  26.451  -1.889  1.00  0.68           H  
ATOM   1044  HG1 THR A  69      -7.145  27.298  -4.461  1.00  0.68           H  
ATOM   1045 1HG2 THR A  69      -4.340  27.310  -3.209  1.00  0.68           H  
ATOM   1046 2HG2 THR A  69      -4.250  25.548  -3.063  1.00  0.68           H  
ATOM   1047 3HG2 THR A  69      -4.819  26.281  -4.578  1.00  0.68           H  
ATOM   1048  N   VAL A  70      -5.354  23.235  -3.803  1.00  0.72           N  
ATOM   1049  CA  VAL A  70      -4.465  22.121  -3.437  1.00  0.72           C  
ATOM   1050  C   VAL A  70      -2.983  22.436  -3.622  1.00  0.72           C  
ATOM   1051  O   VAL A  70      -2.578  23.031  -4.625  1.00  0.72           O  
ATOM   1052  CB  VAL A  70      -4.812  20.834  -4.202  1.00  0.72           C  
ATOM   1053  CG1 VAL A  70      -3.833  19.727  -3.884  1.00  0.72           C  
ATOM   1054  CG2 VAL A  70      -6.118  20.370  -3.794  1.00  0.72           C  
ATOM   1055  H   VAL A  70      -5.410  23.554  -4.768  1.00  0.72           H  
ATOM   1056  HA  VAL A  70      -4.627  21.911  -2.386  1.00  0.72           H  
ATOM   1057  HB  VAL A  70      -4.786  21.028  -5.275  1.00  0.72           H  
ATOM   1058 1HG1 VAL A  70      -4.114  18.824  -4.429  1.00  0.72           H  
ATOM   1059 2HG1 VAL A  70      -2.833  20.016  -4.169  1.00  0.72           H  
ATOM   1060 3HG1 VAL A  70      -3.862  19.529  -2.817  1.00  0.72           H  
ATOM   1061 1HG2 VAL A  70      -6.347  19.453  -4.327  1.00  0.72           H  
ATOM   1062 2HG2 VAL A  70      -6.085  20.172  -2.723  1.00  0.72           H  
ATOM   1063 3HG2 VAL A  70      -6.862  21.128  -4.011  1.00  0.72           H  
ATOM   1064  N   SER A  71      -2.182  22.042  -2.624  1.00  0.78           N  
ATOM   1065  CA  SER A  71      -0.735  22.243  -2.658  1.00  0.78           C  
ATOM   1066  C   SER A  71       0.022  21.005  -2.169  1.00  0.78           C  
ATOM   1067  O   SER A  71      -0.490  20.200  -1.398  1.00  0.78           O  
ATOM   1068  CB  SER A  71      -0.361  23.439  -1.808  1.00  0.78           C  
ATOM   1069  OG  SER A  71      -0.679  23.218  -0.463  1.00  0.78           O  
ATOM   1070  H   SER A  71      -2.618  21.572  -1.829  1.00  0.78           H  
ATOM   1071  HA  SER A  71      -0.438  22.441  -3.687  1.00  0.78           H  
ATOM   1072 1HB  SER A  71       0.707  23.634  -1.905  1.00  0.78           H  
ATOM   1073 2HB  SER A  71      -0.891  24.320  -2.170  1.00  0.78           H  
ATOM   1074  HG  SER A  71      -1.636  23.120  -0.433  1.00  0.78           H  
ATOM   1075  N   ARG A  72       1.274  20.880  -2.592  1.00  0.86           N  
ATOM   1076  CA  ARG A  72       2.102  19.715  -2.262  1.00  0.86           C  
ATOM   1077  C   ARG A  72       3.476  20.030  -1.705  1.00  0.86           C  
ATOM   1078  O   ARG A  72       4.211  20.858  -2.247  1.00  0.86           O  
ATOM   1079  CB  ARG A  72       2.291  18.880  -3.515  1.00  0.86           C  
ATOM   1080  CG  ARG A  72       3.240  17.714  -3.446  1.00  0.86           C  
ATOM   1081  CD  ARG A  72       3.361  17.107  -4.806  1.00  0.86           C  
ATOM   1082  NE  ARG A  72       2.276  16.266  -5.201  1.00  0.86           N  
ATOM   1083  CZ  ARG A  72       2.288  14.924  -5.095  1.00  0.86           C  
ATOM   1084  NH1 ARG A  72       3.331  14.308  -4.583  1.00  0.86           N  
ATOM   1085  NH2 ARG A  72       1.278  14.225  -5.553  1.00  0.86           N  
ATOM   1086  H   ARG A  72       1.659  21.594  -3.196  1.00  0.86           H  
ATOM   1087  HA  ARG A  72       1.573  19.120  -1.519  1.00  0.86           H  
ATOM   1088 1HB  ARG A  72       1.338  18.459  -3.802  1.00  0.86           H  
ATOM   1089 2HB  ARG A  72       2.621  19.520  -4.334  1.00  0.86           H  
ATOM   1090 1HG  ARG A  72       4.230  18.052  -3.140  1.00  0.86           H  
ATOM   1091 2HG  ARG A  72       2.878  16.963  -2.743  1.00  0.86           H  
ATOM   1092 1HD  ARG A  72       3.411  17.920  -5.532  1.00  0.86           H  
ATOM   1093 2HD  ARG A  72       4.255  16.537  -4.897  1.00  0.86           H  
ATOM   1094  HE  ARG A  72       1.480  16.701  -5.661  1.00  0.86           H  
ATOM   1095 1HH1 ARG A  72       4.148  14.838  -4.254  1.00  0.86           H  
ATOM   1096 2HH1 ARG A  72       3.337  13.293  -4.542  1.00  0.86           H  
ATOM   1097 1HH2 ARG A  72       0.493  14.712  -5.979  1.00  0.86           H  
ATOM   1098 2HH2 ARG A  72       1.333  13.194  -5.546  1.00  0.86           H  
ATOM   1099  N   ASP A  73       3.824  19.337  -0.625  1.00  0.93           N  
ATOM   1100  CA  ASP A  73       5.136  19.439  -0.012  1.00  0.93           C  
ATOM   1101  C   ASP A  73       5.808  18.061  -0.041  1.00  0.93           C  
ATOM   1102  O   ASP A  73       5.616  17.240   0.867  1.00  0.93           O  
ATOM   1103  CB  ASP A  73       4.996  19.958   1.424  1.00  0.93           C  
ATOM   1104  CG  ASP A  73       6.328  20.175   2.137  1.00  0.93           C  
ATOM   1105  OD1 ASP A  73       7.318  19.655   1.689  1.00  0.93           O  
ATOM   1106  OD2 ASP A  73       6.339  20.856   3.156  1.00  0.93           O  
ATOM   1107  H   ASP A  73       3.153  18.690  -0.211  1.00  0.93           H  
ATOM   1108  HA  ASP A  73       5.744  20.137  -0.586  1.00  0.93           H  
ATOM   1109 1HB  ASP A  73       4.448  20.902   1.412  1.00  0.93           H  
ATOM   1110 2HB  ASP A  73       4.399  19.245   2.004  1.00  0.93           H  
ATOM   1111  N   ASN A  74       6.637  17.822  -1.067  1.00  0.97           N  
ATOM   1112  CA  ASN A  74       7.268  16.513  -1.255  1.00  0.97           C  
ATOM   1113  C   ASN A  74       8.231  16.143  -0.137  1.00  0.97           C  
ATOM   1114  O   ASN A  74       8.408  14.965   0.159  1.00  0.97           O  
ATOM   1115  CB  ASN A  74       7.950  16.430  -2.612  1.00  0.97           C  
ATOM   1116  CG  ASN A  74       6.961  16.193  -3.739  1.00  0.97           C  
ATOM   1117  OD1 ASN A  74       5.909  15.575  -3.481  1.00  0.97           O  
ATOM   1118  ND2 ASN A  74       7.276  16.685  -4.929  1.00  0.97           N  
ATOM   1119  H   ASN A  74       6.791  18.554  -1.749  1.00  0.97           H  
ATOM   1120  HA  ASN A  74       6.477  15.761  -1.243  1.00  0.97           H  
ATOM   1121 1HB  ASN A  74       8.492  17.356  -2.805  1.00  0.97           H  
ATOM   1122 2HB  ASN A  74       8.679  15.619  -2.605  1.00  0.97           H  
ATOM   1123 1HD2 ASN A  74       6.663  16.592  -5.749  1.00  0.97           H  
ATOM   1124 2HD2 ASN A  74       8.139  17.176  -5.043  1.00  0.97           H  
ATOM   1125  N   ALA A  75       8.813  17.136   0.527  1.00  0.97           N  
ATOM   1126  CA  ALA A  75       9.763  16.886   1.608  1.00  0.97           C  
ATOM   1127  C   ALA A  75       9.123  16.082   2.737  1.00  0.97           C  
ATOM   1128  O   ALA A  75       9.808  15.348   3.453  1.00  0.97           O  
ATOM   1129  CB  ALA A  75      10.296  18.195   2.158  1.00  0.97           C  
ATOM   1130  H   ALA A  75       8.587  18.097   0.288  1.00  0.97           H  
ATOM   1131  HA  ALA A  75      10.589  16.304   1.203  1.00  0.97           H  
ATOM   1132 1HB  ALA A  75      11.020  17.990   2.945  1.00  0.97           H  
ATOM   1133 2HB  ALA A  75      10.774  18.759   1.360  1.00  0.97           H  
ATOM   1134 3HB  ALA A  75       9.468  18.776   2.568  1.00  0.97           H  
ATOM   1135  N   LYS A  76       7.816  16.269   2.932  1.00  0.93           N  
ATOM   1136  CA  LYS A  76       7.081  15.593   3.988  1.00  0.93           C  
ATOM   1137  C   LYS A  76       6.081  14.604   3.401  1.00  0.93           C  
ATOM   1138  O   LYS A  76       5.175  14.143   4.104  1.00  0.93           O  
ATOM   1139  CB  LYS A  76       6.338  16.603   4.867  1.00  0.93           C  
ATOM   1140  CG  LYS A  76       7.239  17.584   5.625  1.00  0.93           C  
ATOM   1141  CD  LYS A  76       6.448  18.369   6.687  1.00  0.93           C  
ATOM   1142  CE  LYS A  76       5.507  19.421   6.083  1.00  0.93           C  
ATOM   1143  NZ  LYS A  76       6.240  20.567   5.500  1.00  0.93           N  
ATOM   1144  H   LYS A  76       7.291  16.873   2.295  1.00  0.93           H  
ATOM   1145  HA  LYS A  76       7.784  15.033   4.604  1.00  0.93           H  
ATOM   1146 1HB  LYS A  76       5.667  17.198   4.237  1.00  0.93           H  
ATOM   1147 2HB  LYS A  76       5.720  16.075   5.593  1.00  0.93           H  
ATOM   1148 1HG  LYS A  76       8.056  17.042   6.102  1.00  0.93           H  
ATOM   1149 2HG  LYS A  76       7.664  18.295   4.907  1.00  0.93           H  
ATOM   1150 1HD  LYS A  76       5.855  17.672   7.279  1.00  0.93           H  
ATOM   1151 2HD  LYS A  76       7.148  18.874   7.350  1.00  0.93           H  
ATOM   1152 1HE  LYS A  76       4.907  18.956   5.296  1.00  0.93           H  
ATOM   1153 2HE  LYS A  76       4.842  19.789   6.863  1.00  0.93           H  
ATOM   1154 1HZ  LYS A  76       5.591  21.227   5.095  1.00  0.93           H  
ATOM   1155 2HZ  LYS A  76       6.793  21.027   6.191  1.00  0.93           H  
ATOM   1156 3HZ  LYS A  76       6.845  20.253   4.730  1.00  0.93           H  
ATOM   1157  N   GLU A  77       6.161  14.384   2.082  1.00  0.86           N  
ATOM   1158  CA  GLU A  77       5.223  13.530   1.354  1.00  0.86           C  
ATOM   1159  C   GLU A  77       3.776  13.839   1.742  1.00  0.86           C  
ATOM   1160  O   GLU A  77       2.975  12.931   1.995  1.00  0.86           O  
ATOM   1161  CB  GLU A  77       5.589  12.056   1.530  1.00  0.86           C  
ATOM   1162  CG  GLU A  77       6.985  11.724   0.923  1.00  0.86           C  
ATOM   1163  CD  GLU A  77       7.353  10.246   0.891  1.00  0.86           C  
ATOM   1164  OE1 GLU A  77       7.555   9.672   1.932  1.00  0.86           O  
ATOM   1165  OE2 GLU A  77       7.459   9.705  -0.195  1.00  0.86           O  
ATOM   1166  H   GLU A  77       6.943  14.772   1.559  1.00  0.86           H  
ATOM   1167  HA  GLU A  77       5.329  13.757   0.291  1.00  0.86           H  
ATOM   1168 1HB  GLU A  77       5.614  11.810   2.593  1.00  0.86           H  
ATOM   1169 2HB  GLU A  77       4.834  11.425   1.075  1.00  0.86           H  
ATOM   1170 1HG  GLU A  77       7.008  12.107  -0.099  1.00  0.86           H  
ATOM   1171 2HG  GLU A  77       7.741  12.267   1.491  1.00  0.86           H  
ATOM   1172  N   THR A  78       3.455  15.142   1.797  1.00  0.78           N  
ATOM   1173  CA  THR A  78       2.134  15.581   2.229  1.00  0.78           C  
ATOM   1174  C   THR A  78       1.456  16.547   1.259  1.00  0.78           C  
ATOM   1175  O   THR A  78       2.067  17.492   0.743  1.00  0.78           O  
ATOM   1176  CB  THR A  78       2.201  16.230   3.634  1.00  0.78           C  
ATOM   1177  OG1 THR A  78       2.743  15.277   4.589  1.00  0.78           O  
ATOM   1178  CG2 THR A  78       0.793  16.636   4.121  1.00  0.78           C  
ATOM   1179  H   THR A  78       4.168  15.833   1.552  1.00  0.78           H  
ATOM   1180  HA  THR A  78       1.504  14.702   2.302  1.00  0.78           H  
ATOM   1181  HB  THR A  78       2.845  17.110   3.597  1.00  0.78           H  
ATOM   1182  HG1 THR A  78       3.625  14.941   4.301  1.00  0.78           H  
ATOM   1183 1HG2 THR A  78       0.872  17.076   5.110  1.00  0.78           H  
ATOM   1184 2HG2 THR A  78       0.348  17.356   3.449  1.00  0.78           H  
ATOM   1185 3HG2 THR A  78       0.162  15.764   4.174  1.00  0.78           H  
ATOM   1186  N   VAL A  79       0.175  16.304   1.028  1.00  0.70           N  
ATOM   1187  CA  VAL A  79      -0.645  17.165   0.186  1.00  0.70           C  
ATOM   1188  C   VAL A  79      -1.745  17.805   1.005  1.00  0.70           C  
ATOM   1189  O   VAL A  79      -2.344  17.179   1.886  1.00  0.70           O  
ATOM   1190  CB  VAL A  79      -1.224  16.424  -1.020  1.00  0.70           C  
ATOM   1191  CG1 VAL A  79      -2.154  17.374  -1.832  1.00  0.70           C  
ATOM   1192  CG2 VAL A  79      -0.070  15.972  -1.925  1.00  0.70           C  
ATOM   1193  H   VAL A  79      -0.245  15.491   1.484  1.00  0.70           H  
ATOM   1194  HA  VAL A  79      -0.019  17.966  -0.201  1.00  0.70           H  
ATOM   1195  HB  VAL A  79      -1.797  15.572  -0.673  1.00  0.70           H  
ATOM   1196 1HG1 VAL A  79      -2.558  16.886  -2.702  1.00  0.70           H  
ATOM   1197 2HG1 VAL A  79      -2.973  17.712  -1.215  1.00  0.70           H  
ATOM   1198 3HG1 VAL A  79      -1.583  18.221  -2.165  1.00  0.70           H  
ATOM   1199 1HG2 VAL A  79      -0.460  15.454  -2.792  1.00  0.70           H  
ATOM   1200 2HG2 VAL A  79       0.475  16.845  -2.246  1.00  0.70           H  
ATOM   1201 3HG2 VAL A  79       0.594  15.309  -1.374  1.00  0.70           H  
ATOM   1202  N   TYR A  80      -1.960  19.086   0.772  1.00  0.65           N  
ATOM   1203  CA  TYR A  80      -2.953  19.810   1.528  1.00  0.65           C  
ATOM   1204  C   TYR A  80      -4.087  20.311   0.654  1.00  0.65           C  
ATOM   1205  O   TYR A  80      -3.881  20.693  -0.501  1.00  0.65           O  
ATOM   1206  CB  TYR A  80      -2.291  21.001   2.192  1.00  0.65           C  
ATOM   1207  CG  TYR A  80      -1.188  20.644   3.137  1.00  0.65           C  
ATOM   1208  CD1 TYR A  80       0.105  20.464   2.643  1.00  0.65           C  
ATOM   1209  CD2 TYR A  80      -1.442  20.510   4.479  1.00  0.65           C  
ATOM   1210  CE1 TYR A  80       1.136  20.158   3.507  1.00  0.65           C  
ATOM   1211  CE2 TYR A  80      -0.415  20.203   5.345  1.00  0.65           C  
ATOM   1212  CZ  TYR A  80       0.868  20.031   4.868  1.00  0.65           C  
ATOM   1213  OH  TYR A  80       1.886  19.731   5.742  1.00  0.65           O  
ATOM   1214  H   TYR A  80      -1.431  19.554   0.039  1.00  0.65           H  
ATOM   1215  HA  TYR A  80      -3.377  19.153   2.278  1.00  0.65           H  
ATOM   1216 1HB  TYR A  80      -1.882  21.660   1.427  1.00  0.65           H  
ATOM   1217 2HB  TYR A  80      -3.045  21.565   2.744  1.00  0.65           H  
ATOM   1218  HD1 TYR A  80       0.301  20.571   1.571  1.00  0.65           H  
ATOM   1219  HD2 TYR A  80      -2.457  20.651   4.855  1.00  0.65           H  
ATOM   1220  HE1 TYR A  80       2.148  20.019   3.125  1.00  0.65           H  
ATOM   1221  HE2 TYR A  80      -0.616  20.099   6.411  1.00  0.65           H  
ATOM   1222  HH  TYR A  80       1.515  19.532   6.606  1.00  0.65           H  
ATOM   1223  N   LEU A  81      -5.279  20.351   1.242  1.00  0.61           N  
ATOM   1224  CA  LEU A  81      -6.471  20.900   0.607  1.00  0.61           C  
ATOM   1225  C   LEU A  81      -7.029  22.017   1.478  1.00  0.61           C  
ATOM   1226  O   LEU A  81      -7.422  21.798   2.628  1.00  0.61           O  
ATOM   1227  CB  LEU A  81      -7.545  19.814   0.422  1.00  0.61           C  
ATOM   1228  CG  LEU A  81      -8.915  20.265  -0.181  1.00  0.61           C  
ATOM   1229  CD1 LEU A  81      -8.705  20.711  -1.606  1.00  0.61           C  
ATOM   1230  CD2 LEU A  81      -9.920  19.115  -0.106  1.00  0.61           C  
ATOM   1231  H   LEU A  81      -5.346  20.004   2.197  1.00  0.61           H  
ATOM   1232  HA  LEU A  81      -6.203  21.314  -0.364  1.00  0.61           H  
ATOM   1233 1HB  LEU A  81      -7.143  19.073  -0.248  1.00  0.61           H  
ATOM   1234 2HB  LEU A  81      -7.735  19.339   1.376  1.00  0.61           H  
ATOM   1235  HG  LEU A  81      -9.299  21.118   0.388  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  81      -9.624  21.025  -2.044  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  81      -7.990  21.536  -1.631  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  81      -8.325  19.869  -2.166  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  81     -10.873  19.429  -0.516  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  81      -9.548  18.283  -0.669  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  81     -10.054  18.822   0.920  1.00  0.61           H  
ATOM   1242  N   GLN A  82      -7.058  23.220   0.937  1.00  0.59           N  
ATOM   1243  CA  GLN A  82      -7.547  24.373   1.670  1.00  0.59           C  
ATOM   1244  C   GLN A  82      -8.896  24.766   1.117  1.00  0.59           C  
ATOM   1245  O   GLN A  82      -9.038  24.979  -0.087  1.00  0.59           O  
ATOM   1246  CB  GLN A  82      -6.562  25.539   1.567  1.00  0.59           C  
ATOM   1247  CG  GLN A  82      -7.007  26.838   2.250  1.00  0.59           C  
ATOM   1248  CD  GLN A  82      -6.982  26.772   3.776  1.00  0.59           C  
ATOM   1249  OE1 GLN A  82      -5.938  26.495   4.388  1.00  0.59           O  
ATOM   1250  NE2 GLN A  82      -8.115  27.045   4.399  1.00  0.59           N  
ATOM   1251  H   GLN A  82      -6.723  23.343  -0.014  1.00  0.59           H  
ATOM   1252  HA  GLN A  82      -7.677  24.109   2.718  1.00  0.59           H  
ATOM   1253 1HB  GLN A  82      -5.612  25.243   2.009  1.00  0.59           H  
ATOM   1254 2HB  GLN A  82      -6.376  25.758   0.515  1.00  0.59           H  
ATOM   1255 1HG  GLN A  82      -6.344  27.642   1.936  1.00  0.59           H  
ATOM   1256 2HG  GLN A  82      -8.033  27.065   1.939  1.00  0.59           H  
ATOM   1257 1HE2 GLN A  82      -8.159  27.027   5.398  1.00  0.59           H  
ATOM   1258 2HE2 GLN A  82      -8.930  27.286   3.857  1.00  0.59           H  
ATOM   1259  N   MET A  83      -9.896  24.823   1.979  1.00  0.58           N  
ATOM   1260  CA  MET A  83     -11.232  25.179   1.542  1.00  0.58           C  
ATOM   1261  C   MET A  83     -11.710  26.473   2.202  1.00  0.58           C  
ATOM   1262  O   MET A  83     -11.719  26.600   3.430  1.00  0.58           O  
ATOM   1263  CB  MET A  83     -12.134  23.980   1.781  1.00  0.58           C  
ATOM   1264  CG  MET A  83     -12.252  23.523   3.207  1.00  0.58           C  
ATOM   1265  SD  MET A  83     -13.274  22.012   3.434  1.00  0.58           S  
ATOM   1266  CE  MET A  83     -12.126  20.732   2.948  1.00  0.58           C  
ATOM   1267  H   MET A  83      -9.727  24.611   2.963  1.00  0.58           H  
ATOM   1268  HA  MET A  83     -11.212  25.364   0.471  1.00  0.58           H  
ATOM   1269 1HB  MET A  83     -13.112  24.165   1.353  1.00  0.58           H  
ATOM   1270 2HB  MET A  83     -11.701  23.144   1.261  1.00  0.58           H  
ATOM   1271 1HG  MET A  83     -11.265  23.273   3.533  1.00  0.58           H  
ATOM   1272 2HG  MET A  83     -12.612  24.316   3.823  1.00  0.58           H  
ATOM   1273 1HE  MET A  83     -12.606  19.758   3.033  1.00  0.58           H  
ATOM   1274 2HE  MET A  83     -11.799  20.890   1.930  1.00  0.58           H  
ATOM   1275 3HE  MET A  83     -11.263  20.769   3.595  1.00  0.58           H  
ATOM   1276  N   ASN A  84     -12.045  27.457   1.358  1.00  0.59           N  
ATOM   1277  CA  ASN A  84     -12.463  28.797   1.764  1.00  0.59           C  
ATOM   1278  C   ASN A  84     -13.944  29.048   1.495  1.00  0.59           C  
ATOM   1279  O   ASN A  84     -14.528  28.418   0.612  1.00  0.59           O  
ATOM   1280  CB  ASN A  84     -11.633  29.832   1.023  1.00  0.59           C  
ATOM   1281  CG  ASN A  84     -10.159  29.762   1.340  1.00  0.59           C  
ATOM   1282  OD1 ASN A  84      -9.742  29.597   2.495  1.00  0.59           O  
ATOM   1283  ND2 ASN A  84      -9.356  29.884   0.311  1.00  0.59           N  
ATOM   1284  H   ASN A  84     -11.994  27.273   0.359  1.00  0.59           H  
ATOM   1285  HA  ASN A  84     -12.307  28.902   2.837  1.00  0.59           H  
ATOM   1286 1HB  ASN A  84     -11.766  29.688  -0.054  1.00  0.59           H  
ATOM   1287 2HB  ASN A  84     -11.999  30.829   1.265  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  84      -8.365  29.850   0.435  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  84      -9.735  30.010  -0.609  1.00  0.59           H  
ATOM   1290  N   ASP A  85     -14.532  30.010   2.222  1.00  0.60           N  
ATOM   1291  CA  ASP A  85     -15.931  30.405   2.024  1.00  0.60           C  
ATOM   1292  C   ASP A  85     -16.840  29.192   2.038  1.00  0.60           C  
ATOM   1293  O   ASP A  85     -17.630  28.981   1.117  1.00  0.60           O  
ATOM   1294  CB  ASP A  85     -16.124  31.212   0.726  1.00  0.60           C  
ATOM   1295  CG  ASP A  85     -17.543  31.875   0.640  1.00  0.60           C  
ATOM   1296  OD1 ASP A  85     -18.178  32.054   1.659  1.00  0.60           O  
ATOM   1297  OD2 ASP A  85     -18.029  32.160  -0.452  1.00  0.60           O  
ATOM   1298  H   ASP A  85     -14.002  30.467   2.952  1.00  0.60           H  
ATOM   1299  HA  ASP A  85     -16.220  31.045   2.859  1.00  0.60           H  
ATOM   1300 1HB  ASP A  85     -15.367  31.994   0.668  1.00  0.60           H  
ATOM   1301 2HB  ASP A  85     -15.988  30.554  -0.137  1.00  0.60           H  
ATOM   1302  N   LEU A  86     -16.711  28.392   3.084  1.00  0.62           N  
ATOM   1303  CA  LEU A  86     -17.467  27.159   3.180  1.00  0.62           C  
ATOM   1304  C   LEU A  86     -18.966  27.336   3.245  1.00  0.62           C  
ATOM   1305  O   LEU A  86     -19.487  28.195   3.962  1.00  0.62           O  
ATOM   1306  CB  LEU A  86     -16.963  26.388   4.381  1.00  0.62           C  
ATOM   1307  CG  LEU A  86     -15.594  25.848   4.179  1.00  0.62           C  
ATOM   1308  CD1 LEU A  86     -15.086  25.236   5.446  1.00  0.62           C  
ATOM   1309  CD2 LEU A  86     -15.685  24.840   3.063  1.00  0.62           C  
ATOM   1310  H   LEU A  86     -16.039  28.645   3.814  1.00  0.62           H  
ATOM   1311  HA  LEU A  86     -17.253  26.571   2.285  1.00  0.62           H  
ATOM   1312 1HB  LEU A  86     -16.948  27.048   5.251  1.00  0.62           H  
ATOM   1313 2HB  LEU A  86     -17.635  25.570   4.574  1.00  0.62           H  
ATOM   1314  HG  LEU A  86     -14.911  26.657   3.893  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  86     -14.101  24.841   5.311  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  86     -15.058  26.005   6.221  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  86     -15.755  24.434   5.736  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  86     -14.748  24.443   2.871  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  86     -16.368  24.040   3.347  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  86     -16.057  25.326   2.157  1.00  0.62           H  
ATOM   1321  N   LYS A  87     -19.679  26.498   2.506  1.00  0.63           N  
ATOM   1322  CA  LYS A  87     -21.131  26.560   2.502  1.00  0.63           C  
ATOM   1323  C   LYS A  87     -21.648  25.295   3.195  1.00  0.63           C  
ATOM   1324  O   LYS A  87     -20.928  24.306   3.243  1.00  0.63           O  
ATOM   1325  CB  LYS A  87     -21.627  26.660   1.058  1.00  0.63           C  
ATOM   1326  CG  LYS A  87     -21.000  27.800   0.253  1.00  0.63           C  
ATOM   1327  CD  LYS A  87     -21.245  29.221   0.785  1.00  0.63           C  
ATOM   1328  CE  LYS A  87     -20.570  30.204  -0.183  1.00  0.63           C  
ATOM   1329  NZ  LYS A  87     -20.501  31.628   0.309  1.00  0.63           N  
ATOM   1330  H   LYS A  87     -19.201  25.808   1.908  1.00  0.63           H  
ATOM   1331  HA  LYS A  87     -21.441  27.445   3.049  1.00  0.63           H  
ATOM   1332 1HB  LYS A  87     -21.316  25.761   0.542  1.00  0.63           H  
ATOM   1333 2HB  LYS A  87     -22.707  26.728   1.005  1.00  0.63           H  
ATOM   1334 1HG  LYS A  87     -19.917  27.637   0.197  1.00  0.63           H  
ATOM   1335 2HG  LYS A  87     -21.396  27.752  -0.753  1.00  0.63           H  
ATOM   1336 1HD  LYS A  87     -22.309  29.431   0.853  1.00  0.63           H  
ATOM   1337 2HD  LYS A  87     -20.792  29.335   1.773  1.00  0.63           H  
ATOM   1338 1HE  LYS A  87     -19.554  29.853  -0.353  1.00  0.63           H  
ATOM   1339 2HE  LYS A  87     -21.106  30.189  -1.128  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  87     -19.969  32.169  -0.386  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  87     -21.400  32.024   0.464  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  87     -19.938  31.674   1.171  1.00  0.63           H  
ATOM   1343  N   PRO A  88     -22.861  25.254   3.755  1.00  0.64           N  
ATOM   1344  CA  PRO A  88     -23.457  24.050   4.327  1.00  0.64           C  
ATOM   1345  C   PRO A  88     -23.371  22.834   3.389  1.00  0.64           C  
ATOM   1346  O   PRO A  88     -23.158  21.703   3.838  1.00  0.64           O  
ATOM   1347  CB  PRO A  88     -24.902  24.495   4.545  1.00  0.64           C  
ATOM   1348  CG  PRO A  88     -24.788  25.990   4.808  1.00  0.64           C  
ATOM   1349  CD  PRO A  88     -23.692  26.464   3.874  1.00  0.64           C  
ATOM   1350  HA  PRO A  88     -22.989  23.830   5.295  1.00  0.64           H  
ATOM   1351 1HB  PRO A  88     -25.510  24.257   3.658  1.00  0.64           H  
ATOM   1352 2HB  PRO A  88     -25.337  23.943   5.391  1.00  0.64           H  
ATOM   1353 1HG  PRO A  88     -25.752  26.485   4.618  1.00  0.64           H  
ATOM   1354 2HG  PRO A  88     -24.543  26.166   5.868  1.00  0.64           H  
ATOM   1355 1HD  PRO A  88     -24.105  26.767   2.906  1.00  0.64           H  
ATOM   1356 2HD  PRO A  88     -23.148  27.272   4.371  1.00  0.64           H  
ATOM   1357  N   GLU A  89     -23.459  23.078   2.068  1.00  0.64           N  
ATOM   1358  CA  GLU A  89     -23.391  22.021   1.048  1.00  0.64           C  
ATOM   1359  C   GLU A  89     -22.017  21.344   0.968  1.00  0.64           C  
ATOM   1360  O   GLU A  89     -21.878  20.288   0.352  1.00  0.64           O  
ATOM   1361  CB  GLU A  89     -23.798  22.552  -0.336  1.00  0.64           C  
ATOM   1362  CG  GLU A  89     -22.826  23.521  -0.981  1.00  0.64           C  
ATOM   1363  CD  GLU A  89     -23.322  24.090  -2.308  1.00  0.64           C  
ATOM   1364  OE1 GLU A  89     -24.408  23.748  -2.709  1.00  0.64           O  
ATOM   1365  OE2 GLU A  89     -22.592  24.843  -2.932  1.00  0.64           O  
ATOM   1366  H   GLU A  89     -23.611  24.023   1.752  1.00  0.64           H  
ATOM   1367  HA  GLU A  89     -24.113  21.251   1.322  1.00  0.64           H  
ATOM   1368 1HB  GLU A  89     -23.929  21.713  -1.018  1.00  0.64           H  
ATOM   1369 2HB  GLU A  89     -24.760  23.058  -0.255  1.00  0.64           H  
ATOM   1370 1HG  GLU A  89     -22.696  24.326  -0.297  1.00  0.64           H  
ATOM   1371 2HG  GLU A  89     -21.859  23.034  -1.123  1.00  0.64           H  
ATOM   1372  N   ASP A  90     -21.002  21.947   1.586  1.00  0.63           N  
ATOM   1373  CA  ASP A  90     -19.660  21.394   1.581  1.00  0.63           C  
ATOM   1374  C   ASP A  90     -19.477  20.400   2.727  1.00  0.63           C  
ATOM   1375  O   ASP A  90     -18.406  19.790   2.852  1.00  0.63           O  
ATOM   1376  CB  ASP A  90     -18.611  22.512   1.707  1.00  0.63           C  
ATOM   1377  CG  ASP A  90     -18.473  23.444   0.455  1.00  0.63           C  
ATOM   1378  OD1 ASP A  90     -18.329  22.948  -0.665  1.00  0.63           O  
ATOM   1379  OD2 ASP A  90     -18.548  24.653   0.626  1.00  0.63           O  
ATOM   1380  H   ASP A  90     -21.158  22.809   2.102  1.00  0.63           H  
ATOM   1381  HA  ASP A  90     -19.507  20.864   0.643  1.00  0.63           H  
ATOM   1382 1HB  ASP A  90     -18.857  23.129   2.568  1.00  0.63           H  
ATOM   1383 2HB  ASP A  90     -17.637  22.068   1.909  1.00  0.63           H  
ATOM   1384  N   SER A  91     -20.516  20.228   3.568  1.00  0.62           N  
ATOM   1385  CA  SER A  91     -20.414  19.277   4.665  1.00  0.62           C  
ATOM   1386  C   SER A  91     -20.295  17.894   4.030  1.00  0.62           C  
ATOM   1387  O   SER A  91     -21.152  17.498   3.237  1.00  0.62           O  
ATOM   1388  CB  SER A  91     -21.663  19.306   5.529  1.00  0.62           C  
ATOM   1389  OG  SER A  91     -21.874  20.565   6.107  1.00  0.62           O  
ATOM   1390  H   SER A  91     -21.386  20.750   3.455  1.00  0.62           H  
ATOM   1391  HA  SER A  91     -19.527  19.497   5.253  1.00  0.62           H  
ATOM   1392 1HB  SER A  91     -22.527  19.034   4.926  1.00  0.62           H  
ATOM   1393 2HB  SER A  91     -21.562  18.560   6.315  1.00  0.62           H  
ATOM   1394  HG  SER A  91     -22.241  21.119   5.373  1.00  0.62           H  
ATOM   1395  N   ALA A  92     -19.231  17.174   4.350  1.00  0.60           N  
ATOM   1396  CA  ALA A  92     -18.978  15.876   3.722  1.00  0.60           C  
ATOM   1397  C   ALA A  92     -17.794  15.172   4.355  1.00  0.60           C  
ATOM   1398  O   ALA A  92     -17.002  15.786   5.080  1.00  0.60           O  
ATOM   1399  CB  ALA A  92     -18.722  16.040   2.230  1.00  0.60           C  
ATOM   1400  H   ALA A  92     -18.601  17.547   5.058  1.00  0.60           H  
ATOM   1401  HA  ALA A  92     -19.857  15.248   3.865  1.00  0.60           H  
ATOM   1402 1HB  ALA A  92     -18.551  15.066   1.790  1.00  0.60           H  
ATOM   1403 2HB  ALA A  92     -19.566  16.505   1.733  1.00  0.60           H  
ATOM   1404 3HB  ALA A  92     -17.846  16.656   2.084  1.00  0.60           H  
ATOM   1405  N   VAL A  93     -17.637  13.892   4.054  1.00  0.59           N  
ATOM   1406  CA  VAL A  93     -16.403  13.240   4.435  1.00  0.59           C  
ATOM   1407  C   VAL A  93     -15.454  13.364   3.256  1.00  0.59           C  
ATOM   1408  O   VAL A  93     -15.822  13.083   2.115  1.00  0.59           O  
ATOM   1409  CB  VAL A  93     -16.611  11.771   4.826  1.00  0.59           C  
ATOM   1410  CG1 VAL A  93     -15.250  11.129   5.170  1.00  0.59           C  
ATOM   1411  CG2 VAL A  93     -17.549  11.712   6.024  1.00  0.59           C  
ATOM   1412  H   VAL A  93     -18.334  13.389   3.507  1.00  0.59           H  
ATOM   1413  HA  VAL A  93     -15.974  13.757   5.283  1.00  0.59           H  
ATOM   1414  HB  VAL A  93     -17.040  11.227   3.982  1.00  0.59           H  
ATOM   1415 1HG1 VAL A  93     -15.396  10.087   5.443  1.00  0.59           H  
ATOM   1416 2HG1 VAL A  93     -14.580  11.187   4.317  1.00  0.59           H  
ATOM   1417 3HG1 VAL A  93     -14.803  11.654   6.003  1.00  0.59           H  
ATOM   1418 1HG2 VAL A  93     -17.706  10.674   6.310  1.00  0.59           H  
ATOM   1419 2HG2 VAL A  93     -17.104  12.256   6.855  1.00  0.59           H  
ATOM   1420 3HG2 VAL A  93     -18.504  12.165   5.760  1.00  0.59           H  
ATOM   1421  N   TYR A  94     -14.264  13.861   3.514  1.00  0.58           N  
ATOM   1422  CA  TYR A  94     -13.278  14.070   2.472  1.00  0.58           C  
ATOM   1423  C   TYR A  94     -12.277  12.960   2.508  1.00  0.58           C  
ATOM   1424  O   TYR A  94     -11.905  12.498   3.584  1.00  0.58           O  
ATOM   1425  CB  TYR A  94     -12.625  15.439   2.643  1.00  0.58           C  
ATOM   1426  CG  TYR A  94     -13.577  16.593   2.251  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94     -14.563  17.020   3.130  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94     -13.442  17.228   1.013  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94     -15.431  18.038   2.763  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94     -14.309  18.260   0.659  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94     -15.314  18.653   1.533  1.00  0.58           C  
ATOM   1432  OH  TYR A  94     -16.217  19.663   1.193  1.00  0.58           O  
ATOM   1433  H   TYR A  94     -14.029  14.068   4.481  1.00  0.58           H  
ATOM   1434  HA  TYR A  94     -13.770  14.042   1.506  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94     -12.345  15.564   3.687  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94     -11.722  15.502   2.036  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94     -14.675  16.538   4.104  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94     -12.662  16.907   0.319  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94     -16.221  18.353   3.440  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94     -14.207  18.747  -0.309  1.00  0.58           H  
ATOM   1441  HH  TYR A  94     -16.956  19.681   1.858  1.00  0.58           H  
ATOM   1442  N   TYR A  95     -11.855  12.520   1.335  1.00  0.60           N  
ATOM   1443  CA  TYR A  95     -10.872  11.463   1.241  1.00  0.60           C  
ATOM   1444  C   TYR A  95      -9.748  11.808   0.301  1.00  0.60           C  
ATOM   1445  O   TYR A  95      -9.946  12.409  -0.755  1.00  0.60           O  
ATOM   1446  CB  TYR A  95     -11.487  10.169   0.726  1.00  0.60           C  
ATOM   1447  CG  TYR A  95     -12.590   9.573   1.545  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95     -13.908   9.985   1.345  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95     -12.297   8.598   2.478  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95     -14.917   9.416   2.088  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95     -13.304   8.034   3.222  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95     -14.611   8.434   3.032  1.00  0.60           C  
ATOM   1453  OH  TYR A  95     -15.617   7.863   3.785  1.00  0.60           O  
ATOM   1454  H   TYR A  95     -12.231  12.940   0.492  1.00  0.60           H  
ATOM   1455  HA  TYR A  95     -10.433  11.296   2.222  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95     -11.877  10.354  -0.262  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95     -10.698   9.431   0.642  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95     -14.142  10.756   0.605  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95     -11.260   8.276   2.629  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95     -15.945   9.732   1.941  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95     -13.067   7.268   3.963  1.00  0.60           H  
ATOM   1462  HH  TYR A  95     -15.229   7.308   4.467  1.00  0.60           H  
ATOM   1463  N   CYS A  96      -8.589  11.331   0.662  1.00  0.65           N  
ATOM   1464  CA  CYS A  96      -7.364  11.409  -0.102  1.00  0.65           C  
ATOM   1465  C   CYS A  96      -7.143  10.117  -0.870  1.00  0.65           C  
ATOM   1466  O   CYS A  96      -7.337   9.022  -0.334  1.00  0.65           O  
ATOM   1467  CB  CYS A  96      -6.224  11.677   0.841  1.00  0.65           C  
ATOM   1468  SG  CYS A  96      -4.688  11.713   0.157  1.00  0.65           S  
ATOM   1469  H   CYS A  96      -8.536  10.885   1.577  1.00  0.65           H  
ATOM   1470  HA  CYS A  96      -7.439  12.238  -0.806  1.00  0.65           H  
ATOM   1471 1HB  CYS A  96      -6.405  12.626   1.338  1.00  0.65           H  
ATOM   1472 2HB  CYS A  96      -6.212  10.906   1.599  1.00  0.65           H  
ATOM   1473  N   ALA A  97      -6.753  10.239  -2.132  1.00  0.76           N  
ATOM   1474  CA  ALA A  97      -6.500   9.078  -2.964  1.00  0.76           C  
ATOM   1475  C   ALA A  97      -5.209   9.240  -3.758  1.00  0.76           C  
ATOM   1476  O   ALA A  97      -4.818  10.357  -4.079  1.00  0.76           O  
ATOM   1477  CB  ALA A  97      -7.666   8.858  -3.903  1.00  0.76           C  
ATOM   1478  H   ALA A  97      -6.652  11.167  -2.526  1.00  0.76           H  
ATOM   1479  HA  ALA A  97      -6.395   8.234  -2.307  1.00  0.76           H  
ATOM   1480 1HB  ALA A  97      -7.489   7.964  -4.488  1.00  0.76           H  
ATOM   1481 2HB  ALA A  97      -8.557   8.737  -3.324  1.00  0.76           H  
ATOM   1482 3HB  ALA A  97      -7.776   9.716  -4.563  1.00  0.76           H  
ATOM   1483  N   ALA A  98      -4.566   8.131  -4.132  1.00  0.97           N  
ATOM   1484  CA  ALA A  98      -3.315   8.249  -4.897  1.00  0.97           C  
ATOM   1485  C   ALA A  98      -3.200   7.250  -6.044  1.00  0.97           C  
ATOM   1486  O   ALA A  98      -3.786   6.158  -6.018  1.00  0.97           O  
ATOM   1487  CB  ALA A  98      -2.111   8.098  -3.976  1.00  0.97           C  
ATOM   1488  H   ALA A  98      -4.950   7.231  -3.845  1.00  0.97           H  
ATOM   1489  HA  ALA A  98      -3.295   9.241  -5.333  1.00  0.97           H  
ATOM   1490 1HB  ALA A  98      -1.201   8.245  -4.554  1.00  0.97           H  
ATOM   1491 2HB  ALA A  98      -2.167   8.854  -3.191  1.00  0.97           H  
ATOM   1492 3HB  ALA A  98      -2.098   7.114  -3.532  1.00  0.97           H  
ATOM   1493  N   LYS A  99      -2.432   7.669  -7.069  1.00  1.33           N  
ATOM   1494  CA  LYS A  99      -2.214   6.890  -8.294  1.00  1.33           C  
ATOM   1495  C   LYS A  99      -0.820   7.062  -8.917  1.00  1.33           C  
ATOM   1496  O   LYS A  99      -0.307   8.171  -9.065  1.00  1.33           O  
ATOM   1497  CB  LYS A  99      -3.287   7.277  -9.314  1.00  1.33           C  
ATOM   1498  CG  LYS A  99      -3.319   6.507 -10.588  1.00  1.33           C  
ATOM   1499  CD  LYS A  99      -4.562   6.875 -11.383  1.00  1.33           C  
ATOM   1500  CE  LYS A  99      -4.627   6.132 -12.701  1.00  1.33           C  
ATOM   1501  NZ  LYS A  99      -4.580   4.653 -12.488  1.00  1.33           N  
ATOM   1502  H   LYS A  99      -2.006   8.596  -6.986  1.00  1.33           H  
ATOM   1503  HA  LYS A  99      -2.324   5.834  -8.048  1.00  1.33           H  
ATOM   1504 1HB  LYS A  99      -4.248   7.133  -8.869  1.00  1.33           H  
ATOM   1505 2HB  LYS A  99      -3.190   8.334  -9.565  1.00  1.33           H  
ATOM   1506 1HG  LYS A  99      -2.442   6.732 -11.166  1.00  1.33           H  
ATOM   1507 2HG  LYS A  99      -3.327   5.435 -10.377  1.00  1.33           H  
ATOM   1508 1HD  LYS A  99      -5.445   6.650 -10.798  1.00  1.33           H  
ATOM   1509 2HD  LYS A  99      -4.552   7.945 -11.581  1.00  1.33           H  
ATOM   1510 1HE  LYS A  99      -5.561   6.387 -13.194  1.00  1.33           H  
ATOM   1511 2HE  LYS A  99      -3.822   6.419 -13.332  1.00  1.33           H  
ATOM   1512 1HZ  LYS A  99      -4.647   4.168 -13.367  1.00  1.33           H  
ATOM   1513 2HZ  LYS A  99      -3.704   4.403 -12.027  1.00  1.33           H  
ATOM   1514 3HZ  LYS A  99      -5.376   4.398 -11.882  1.00  1.33           H  
ATOM   1515  N   ASP A 100      -0.215   5.938  -9.283  1.00  1.89           N  
ATOM   1516  CA  ASP A 100       1.119   5.857  -9.898  1.00  1.89           C  
ATOM   1517  C   ASP A 100       1.310   6.567 -11.242  1.00  1.89           C  
ATOM   1518  O   ASP A 100       2.398   7.032 -11.579  1.00  1.89           O  
ATOM   1519  CB  ASP A 100       1.381   4.379 -10.109  1.00  1.89           C  
ATOM   1520  CG  ASP A 100       0.217   3.731 -10.937  1.00  1.89           C  
ATOM   1521  OD1 ASP A 100      -0.807   4.401 -11.157  1.00  1.89           O  
ATOM   1522  OD2 ASP A 100       0.347   2.598 -11.313  1.00  1.89           O  
ATOM   1523  H   ASP A 100      -0.705   5.070  -9.119  1.00  1.89           H  
ATOM   1524  HA  ASP A 100       1.842   6.271  -9.196  1.00  1.89           H  
ATOM   1525 1HB  ASP A 100       2.319   4.247 -10.647  1.00  1.89           H  
ATOM   1526 2HB  ASP A 100       1.471   3.870  -9.157  1.00  1.89           H  
ATOM   1527  N   ALA A 101       0.236   6.632 -11.993  1.00  2.68           N  
ATOM   1528  CA  ALA A 101       0.178   7.208 -13.330  1.00  2.68           C  
ATOM   1529  C   ALA A 101       0.504   8.686 -13.386  1.00  2.68           C  
ATOM   1530  O   ALA A 101       0.182   9.452 -12.483  1.00  2.68           O  
ATOM   1531  CB  ALA A 101      -1.193   7.019 -13.921  1.00  2.68           C  
ATOM   1532  H   ALA A 101      -0.572   6.149 -11.608  1.00  2.68           H  
ATOM   1533  HA  ALA A 101       0.907   6.675 -13.940  1.00  2.68           H  
ATOM   1534 1HB  ALA A 101      -1.214   7.407 -14.937  1.00  2.68           H  
ATOM   1535 2HB  ALA A 101      -1.436   5.957 -13.927  1.00  2.68           H  
ATOM   1536 3HB  ALA A 101      -1.898   7.561 -13.313  1.00  2.68           H  
ATOM   1537  N   SER A 102       1.052   9.090 -14.528  1.00  3.61           N  
ATOM   1538  CA  SER A 102       1.386  10.478 -14.850  1.00  3.61           C  
ATOM   1539  C   SER A 102       0.184  11.256 -15.406  1.00  3.61           C  
ATOM   1540  O   SER A 102       0.328  12.369 -15.912  1.00  3.61           O  
ATOM   1541  CB  SER A 102       2.528  10.507 -15.844  1.00  3.61           C  
ATOM   1542  OG  SER A 102       2.156   9.906 -17.055  1.00  3.61           O  
ATOM   1543  H   SER A 102       1.282   8.385 -15.214  1.00  3.61           H  
ATOM   1544  HA  SER A 102       1.711  10.971 -13.932  1.00  3.61           H  
ATOM   1545 1HB  SER A 102       2.829  11.538 -16.023  1.00  3.61           H  
ATOM   1546 2HB  SER A 102       3.385   9.983 -15.423  1.00  3.61           H  
ATOM   1547  HG  SER A 102       1.474  10.468 -17.431  1.00  3.61           H  
ATOM   1548  N   VAL A 103      -0.985  10.626 -15.352  1.00  4.47           N  
ATOM   1549  CA  VAL A 103      -2.242  11.179 -15.829  1.00  4.47           C  
ATOM   1550  C   VAL A 103      -2.488  12.503 -15.125  1.00  4.47           C  
ATOM   1551  O   VAL A 103      -2.262  12.612 -13.927  1.00  4.47           O  
ATOM   1552  CB  VAL A 103      -3.384  10.194 -15.476  1.00  4.47           C  
ATOM   1553  CG1 VAL A 103      -3.564  10.153 -13.944  1.00  4.47           C  
ATOM   1554  CG2 VAL A 103      -4.687  10.582 -16.167  1.00  4.47           C  
ATOM   1555  H   VAL A 103      -0.996   9.716 -14.923  1.00  4.47           H  
ATOM   1556  HA  VAL A 103      -2.186  11.336 -16.906  1.00  4.47           H  
ATOM   1557  HB  VAL A 103      -3.093   9.196 -15.800  1.00  4.47           H  
ATOM   1558 1HG1 VAL A 103      -4.345   9.439 -13.687  1.00  4.47           H  
ATOM   1559 2HG1 VAL A 103      -2.629   9.857 -13.466  1.00  4.47           H  
ATOM   1560 3HG1 VAL A 103      -3.852  11.146 -13.584  1.00  4.47           H  
ATOM   1561 1HG2 VAL A 103      -5.462   9.861 -15.908  1.00  4.47           H  
ATOM   1562 2HG2 VAL A 103      -4.995  11.538 -15.848  1.00  4.47           H  
ATOM   1563 3HG2 VAL A 103      -4.542  10.586 -17.247  1.00  4.47           H  
ATOM   1564  N   THR A 104      -2.965  13.502 -15.863  1.00  4.99           N  
ATOM   1565  CA  THR A 104      -3.199  14.824 -15.286  1.00  4.99           C  
ATOM   1566  C   THR A 104      -4.662  15.074 -14.935  1.00  4.99           C  
ATOM   1567  O   THR A 104      -5.028  16.155 -14.477  1.00  4.99           O  
ATOM   1568  CB  THR A 104      -2.697  15.913 -16.239  1.00  4.99           C  
ATOM   1569  OG1 THR A 104      -3.419  15.844 -17.477  1.00  4.99           O  
ATOM   1570  CG2 THR A 104      -1.221  15.698 -16.503  1.00  4.99           C  
ATOM   1571  H   THR A 104      -3.133  13.352 -16.847  1.00  4.99           H  
ATOM   1572  HA  THR A 104      -2.621  14.897 -14.363  1.00  4.99           H  
ATOM   1573  HB  THR A 104      -2.848  16.894 -15.787  1.00  4.99           H  
ATOM   1574  HG1 THR A 104      -4.336  16.095 -17.323  1.00  4.99           H  
ATOM   1575 1HG2 THR A 104      -0.846  16.470 -17.174  1.00  4.99           H  
ATOM   1576 2HG2 THR A 104      -0.690  15.744 -15.563  1.00  4.99           H  
ATOM   1577 3HG2 THR A 104      -1.066  14.719 -16.953  1.00  4.99           H  
ATOM   1578  N   VAL A 105      -5.490  14.074 -15.172  1.00  5.03           N  
ATOM   1579  CA  VAL A 105      -6.913  14.143 -14.886  1.00  5.03           C  
ATOM   1580  C   VAL A 105      -7.327  13.147 -13.824  1.00  5.03           C  
ATOM   1581  O   VAL A 105      -7.157  11.931 -13.948  1.00  5.03           O  
ATOM   1582  CB  VAL A 105      -7.743  13.904 -16.148  1.00  5.03           C  
ATOM   1583  CG1 VAL A 105      -9.223  13.921 -15.799  1.00  5.03           C  
ATOM   1584  CG2 VAL A 105      -7.432  14.993 -17.152  1.00  5.03           C  
ATOM   1585  H   VAL A 105      -5.099  13.230 -15.550  1.00  5.03           H  
ATOM   1586  HA  VAL A 105      -7.142  15.146 -14.519  1.00  5.03           H  
ATOM   1587  HB  VAL A 105      -7.504  12.925 -16.566  1.00  5.03           H  
ATOM   1588 1HG1 VAL A 105      -9.811  13.751 -16.699  1.00  5.03           H  
ATOM   1589 2HG1 VAL A 105      -9.442  13.137 -15.075  1.00  5.03           H  
ATOM   1590 3HG1 VAL A 105      -9.482  14.881 -15.377  1.00  5.03           H  
ATOM   1591 1HG2 VAL A 105      -8.021  14.834 -18.054  1.00  5.03           H  
ATOM   1592 2HG2 VAL A 105      -7.682  15.964 -16.718  1.00  5.03           H  
ATOM   1593 3HG2 VAL A 105      -6.375  14.969 -17.405  1.00  5.03           H  
ATOM   1594  N   ALA A 106      -7.921  13.673 -12.779  1.00  4.58           N  
ATOM   1595  CA  ALA A 106      -8.347  12.875 -11.654  1.00  4.58           C  
ATOM   1596  C   ALA A 106      -9.650  12.169 -11.906  1.00  4.58           C  
ATOM   1597  O   ALA A 106     -10.707  12.625 -11.479  1.00  4.58           O  
ATOM   1598  CB  ALA A 106      -8.493  13.720 -10.446  1.00  4.58           C  
ATOM   1599  H   ALA A 106      -8.050  14.675 -12.750  1.00  4.58           H  
ATOM   1600  HA  ALA A 106      -7.585  12.125 -11.478  1.00  4.58           H  
ATOM   1601 1HB  ALA A 106      -8.784  13.101  -9.598  1.00  4.58           H  
ATOM   1602 2HB  ALA A 106      -7.553  14.209 -10.236  1.00  4.58           H  
ATOM   1603 3HB  ALA A 106      -9.254  14.445 -10.658  1.00  4.58           H  
ATOM   1604  N   THR A 107      -9.568  11.042 -12.585  1.00  3.84           N  
ATOM   1605  CA  THR A 107     -10.753  10.269 -12.931  1.00  3.84           C  
ATOM   1606  C   THR A 107     -11.351   9.558 -11.700  1.00  3.84           C  
ATOM   1607  O   THR A 107     -12.474   9.060 -11.744  1.00  3.84           O  
ATOM   1608  CB  THR A 107     -10.406   9.233 -14.006  1.00  3.84           C  
ATOM   1609  OG1 THR A 107      -9.422   8.334 -13.486  1.00  3.84           O  
ATOM   1610  CG2 THR A 107      -9.845   9.926 -15.245  1.00  3.84           C  
ATOM   1611  H   THR A 107      -8.644  10.781 -12.934  1.00  3.84           H  
ATOM   1612  HA  THR A 107     -11.505  10.950 -13.328  1.00  3.84           H  
ATOM   1613  HB  THR A 107     -11.300   8.668 -14.269  1.00  3.84           H  
ATOM   1614  HG1 THR A 107      -9.381   7.527 -14.062  1.00  3.84           H  
ATOM   1615 1HG2 THR A 107      -9.596   9.175 -15.996  1.00  3.84           H  
ATOM   1616 2HG2 THR A 107     -10.586  10.613 -15.646  1.00  3.84           H  
ATOM   1617 3HG2 THR A 107      -8.949  10.477 -14.978  1.00  3.84           H  
ATOM   1618  N   ILE A 108     -10.582   9.499 -10.604  1.00  3.02           N  
ATOM   1619  CA  ILE A 108     -10.933   8.907  -9.293  1.00  3.02           C  
ATOM   1620  C   ILE A 108     -11.236   7.406  -9.242  1.00  3.02           C  
ATOM   1621  O   ILE A 108     -10.692   6.690  -8.400  1.00  3.02           O  
ATOM   1622  CB  ILE A 108     -12.039   9.702  -8.618  1.00  3.02           C  
ATOM   1623  CG1 ILE A 108     -11.522  11.102  -8.377  1.00  3.02           C  
ATOM   1624  CG2 ILE A 108     -12.426   9.069  -7.350  1.00  3.02           C  
ATOM   1625  CD1 ILE A 108     -10.253  11.123  -7.532  1.00  3.02           C  
ATOM   1626  H   ILE A 108      -9.672   9.924 -10.690  1.00  3.02           H  
ATOM   1627  HA  ILE A 108     -10.078   9.061  -8.645  1.00  3.02           H  
ATOM   1628  HB  ILE A 108     -12.907   9.767  -9.273  1.00  3.02           H  
ATOM   1629 1HG1 ILE A 108     -11.328  11.591  -9.321  1.00  3.02           H  
ATOM   1630 2HG1 ILE A 108     -12.279  11.661  -7.840  1.00  3.02           H  
ATOM   1631 1HG2 ILE A 108     -13.205   9.660  -6.866  1.00  3.02           H  
ATOM   1632 2HG2 ILE A 108     -12.793   8.061  -7.534  1.00  3.02           H  
ATOM   1633 3HG2 ILE A 108     -11.549   9.037  -6.726  1.00  3.02           H  
ATOM   1634 1HD1 ILE A 108      -9.947  12.136  -7.381  1.00  3.02           H  
ATOM   1635 2HD1 ILE A 108     -10.444  10.656  -6.568  1.00  3.02           H  
ATOM   1636 3HD1 ILE A 108      -9.461  10.583  -8.045  1.00  3.02           H  
ATOM   1637  N   GLU A 109     -12.038   6.908 -10.163  1.00  2.29           N  
ATOM   1638  CA  GLU A 109     -12.385   5.492 -10.228  1.00  2.29           C  
ATOM   1639  C   GLU A 109     -11.145   4.630 -10.484  1.00  2.29           C  
ATOM   1640  O   GLU A 109     -11.133   3.436 -10.189  1.00  2.29           O  
ATOM   1641  CB  GLU A 109     -13.425   5.249 -11.324  1.00  2.29           C  
ATOM   1642  CG  GLU A 109     -14.795   5.857 -11.028  1.00  2.29           C  
ATOM   1643  CD  GLU A 109     -15.823   5.596 -12.114  1.00  2.29           C  
ATOM   1644  OE1 GLU A 109     -15.480   5.006 -13.113  1.00  2.29           O  
ATOM   1645  OE2 GLU A 109     -16.955   5.985 -11.934  1.00  2.29           O  
ATOM   1646  H   GLU A 109     -12.444   7.557 -10.826  1.00  2.29           H  
ATOM   1647  HA  GLU A 109     -12.813   5.198  -9.270  1.00  2.29           H  
ATOM   1648 1HB  GLU A 109     -13.062   5.675 -12.262  1.00  2.29           H  
ATOM   1649 2HB  GLU A 109     -13.552   4.178 -11.476  1.00  2.29           H  
ATOM   1650 1HG  GLU A 109     -15.164   5.452 -10.087  1.00  2.29           H  
ATOM   1651 2HG  GLU A 109     -14.672   6.935 -10.903  1.00  2.29           H  
ATOM   1652  N   ASP A 110     -10.107   5.255 -11.031  1.00  1.71           N  
ATOM   1653  CA  ASP A 110      -8.859   4.604 -11.378  1.00  1.71           C  
ATOM   1654  C   ASP A 110      -7.757   4.769 -10.318  1.00  1.71           C  
ATOM   1655  O   ASP A 110      -6.602   4.416 -10.587  1.00  1.71           O  
ATOM   1656  CB  ASP A 110      -8.338   5.186 -12.684  1.00  1.71           C  
ATOM   1657  CG  ASP A 110      -9.238   4.918 -13.886  1.00  1.71           C  
ATOM   1658  OD1 ASP A 110      -9.681   3.810 -14.048  1.00  1.71           O  
ATOM   1659  OD2 ASP A 110      -9.492   5.854 -14.620  1.00  1.71           O  
ATOM   1660  H   ASP A 110     -10.209   6.241 -11.224  1.00  1.71           H  
ATOM   1661  HA  ASP A 110      -9.055   3.539 -11.508  1.00  1.71           H  
ATOM   1662 1HB  ASP A 110      -8.198   6.260 -12.567  1.00  1.71           H  
ATOM   1663 2HB  ASP A 110      -7.381   4.752 -12.900  1.00  1.71           H  
ATOM   1664  N   TYR A 111      -8.096   5.280  -9.124  1.00  1.30           N  
ATOM   1665  CA  TYR A 111      -7.107   5.499  -8.053  1.00  1.30           C  
ATOM   1666  C   TYR A 111      -7.050   4.339  -7.032  1.00  1.30           C  
ATOM   1667  O   TYR A 111      -7.992   4.125  -6.264  1.00  1.30           O  
ATOM   1668  CB  TYR A 111      -7.416   6.833  -7.355  1.00  1.30           C  
ATOM   1669  CG  TYR A 111      -6.940   8.070  -8.134  1.00  1.30           C  
ATOM   1670  CD1 TYR A 111      -7.531   8.460  -9.303  1.00  1.30           C  
ATOM   1671  CD2 TYR A 111      -5.931   8.855  -7.590  1.00  1.30           C  
ATOM   1672  CE1 TYR A 111      -7.089   9.588  -9.961  1.00  1.30           C  
ATOM   1673  CE2 TYR A 111      -5.478   9.992  -8.232  1.00  1.30           C  
ATOM   1674  CZ  TYR A 111      -6.051  10.357  -9.423  1.00  1.30           C  
ATOM   1675  OH  TYR A 111      -5.623  11.473 -10.109  1.00  1.30           O  
ATOM   1676  H   TYR A 111      -9.064   5.558  -8.946  1.00  1.30           H  
ATOM   1677  HA  TYR A 111      -6.159   5.633  -8.540  1.00  1.30           H  
ATOM   1678 1HB  TYR A 111      -8.485   6.926  -7.168  1.00  1.30           H  
ATOM   1679 2HB  TYR A 111      -6.913   6.836  -6.390  1.00  1.30           H  
ATOM   1680  HD1 TYR A 111      -8.331   7.859  -9.727  1.00  1.30           H  
ATOM   1681  HD2 TYR A 111      -5.495   8.563  -6.659  1.00  1.30           H  
ATOM   1682  HE1 TYR A 111      -7.547   9.871 -10.901  1.00  1.30           H  
ATOM   1683  HE2 TYR A 111      -4.671  10.594  -7.797  1.00  1.30           H  
ATOM   1684  HH  TYR A 111      -4.753  11.805  -9.769  1.00  1.30           H  
ATOM   1685  N   PRO A 112      -5.958   3.525  -7.030  1.00  1.02           N  
ATOM   1686  CA  PRO A 112      -5.774   2.353  -6.187  1.00  1.02           C  
ATOM   1687  C   PRO A 112      -5.581   2.598  -4.690  1.00  1.02           C  
ATOM   1688  O   PRO A 112      -5.812   1.672  -3.907  1.00  1.02           O  
ATOM   1689  CB  PRO A 112      -4.519   1.705  -6.787  1.00  1.02           C  
ATOM   1690  CG  PRO A 112      -3.778   2.828  -7.449  1.00  1.02           C  
ATOM   1691  CD  PRO A 112      -4.828   3.754  -7.959  1.00  1.02           C  
ATOM   1692  HA  PRO A 112      -6.637   1.690  -6.338  1.00  1.02           H  
ATOM   1693 1HB  PRO A 112      -3.930   1.235  -5.983  1.00  1.02           H  
ATOM   1694 2HB  PRO A 112      -4.805   0.909  -7.487  1.00  1.02           H  
ATOM   1695 1HG  PRO A 112      -3.130   3.329  -6.742  1.00  1.02           H  
ATOM   1696 2HG  PRO A 112      -3.130   2.441  -8.251  1.00  1.02           H  
ATOM   1697 1HD  PRO A 112      -4.421   4.748  -7.870  1.00  1.02           H  
ATOM   1698 2HD  PRO A 112      -5.090   3.489  -8.980  1.00  1.02           H  
ATOM   1699  N   TYR A 113      -5.197   3.809  -4.257  1.00  0.84           N  
ATOM   1700  CA  TYR A 113      -5.018   3.964  -2.814  1.00  0.84           C  
ATOM   1701  C   TYR A 113      -5.936   5.021  -2.277  1.00  0.84           C  
ATOM   1702  O   TYR A 113      -6.087   6.065  -2.900  1.00  0.84           O  
ATOM   1703  CB  TYR A 113      -3.596   4.372  -2.482  1.00  0.84           C  
ATOM   1704  CG  TYR A 113      -2.604   3.446  -3.037  1.00  0.84           C  
ATOM   1705  CD1 TYR A 113      -2.000   3.755  -4.234  1.00  0.84           C  
ATOM   1706  CD2 TYR A 113      -2.329   2.265  -2.406  1.00  0.84           C  
ATOM   1707  CE1 TYR A 113      -1.106   2.889  -4.788  1.00  0.84           C  
ATOM   1708  CE2 TYR A 113      -1.439   1.395  -2.959  1.00  0.84           C  
ATOM   1709  CZ  TYR A 113      -0.822   1.703  -4.146  1.00  0.84           C  
ATOM   1710  OH  TYR A 113       0.070   0.830  -4.694  1.00  0.84           O  
ATOM   1711  H   TYR A 113      -4.978   4.579  -4.891  1.00  0.84           H  
ATOM   1712  HA  TYR A 113      -5.256   3.029  -2.310  1.00  0.84           H  
ATOM   1713 1HB  TYR A 113      -3.405   5.358  -2.882  1.00  0.84           H  
ATOM   1714 2HB  TYR A 113      -3.460   4.420  -1.399  1.00  0.84           H  
ATOM   1715  HD1 TYR A 113      -2.236   4.687  -4.738  1.00  0.84           H  
ATOM   1716  HD2 TYR A 113      -2.825   2.022  -1.466  1.00  0.84           H  
ATOM   1717  HE1 TYR A 113      -0.635   3.131  -5.727  1.00  0.84           H  
ATOM   1718  HE2 TYR A 113      -1.227   0.460  -2.457  1.00  0.84           H  
ATOM   1719  HH  TYR A 113       0.235   1.066  -5.608  1.00  0.84           H  
ATOM   1720  N   TRP A 114      -6.508   4.761  -1.100  1.00  0.73           N  
ATOM   1721  CA  TRP A 114      -7.386   5.698  -0.396  1.00  0.73           C  
ATOM   1722  C   TRP A 114      -7.034   5.791   1.081  1.00  0.73           C  
ATOM   1723  O   TRP A 114      -6.666   4.790   1.699  1.00  0.73           O  
ATOM   1724  CB  TRP A 114      -8.846   5.275  -0.579  1.00  0.73           C  
ATOM   1725  CG  TRP A 114      -9.309   5.458  -1.987  1.00  0.73           C  
ATOM   1726  CD1 TRP A 114      -9.066   4.650  -3.057  1.00  0.73           C  
ATOM   1727  CD2 TRP A 114     -10.137   6.519  -2.471  1.00  0.73           C  
ATOM   1728  NE1 TRP A 114      -9.640   5.163  -4.172  1.00  0.73           N  
ATOM   1729  CE2 TRP A 114     -10.317   6.303  -3.836  1.00  0.73           C  
ATOM   1730  CE3 TRP A 114     -10.729   7.620  -1.866  1.00  0.73           C  
ATOM   1731  CZ2 TRP A 114     -11.062   7.155  -4.611  1.00  0.73           C  
ATOM   1732  CZ3 TRP A 114     -11.484   8.477  -2.639  1.00  0.73           C  
ATOM   1733  CH2 TRP A 114     -11.649   8.256  -3.970  1.00  0.73           C  
ATOM   1734  H   TRP A 114      -6.326   3.865  -0.671  1.00  0.73           H  
ATOM   1735  HA  TRP A 114      -7.265   6.678  -0.839  1.00  0.73           H  
ATOM   1736 1HB  TRP A 114      -8.965   4.229  -0.301  1.00  0.73           H  
ATOM   1737 2HB  TRP A 114      -9.481   5.870   0.082  1.00  0.73           H  
ATOM   1738  HD1 TRP A 114      -8.468   3.740  -3.037  1.00  0.73           H  
ATOM   1739  HE1 TRP A 114      -9.547   4.739  -5.108  1.00  0.73           H  
ATOM   1740  HE3 TRP A 114     -10.591   7.789  -0.807  1.00  0.73           H  
ATOM   1741  HZ2 TRP A 114     -11.199   6.983  -5.680  1.00  0.73           H  
ATOM   1742  HZ3 TRP A 114     -11.943   9.327  -2.167  1.00  0.73           H  
ATOM   1743  HH2 TRP A 114     -12.254   8.958  -4.536  1.00  0.73           H  
ATOM   1744  N   GLY A 115      -7.182   6.983   1.645  1.00  0.67           N  
ATOM   1745  CA  GLY A 115      -6.948   7.189   3.066  1.00  0.67           C  
ATOM   1746  C   GLY A 115      -8.189   6.909   3.894  1.00  0.67           C  
ATOM   1747  O   GLY A 115      -9.228   6.502   3.375  1.00  0.67           O  
ATOM   1748  H   GLY A 115      -7.440   7.774   1.055  1.00  0.67           H  
ATOM   1749 1HA  GLY A 115      -6.138   6.542   3.402  1.00  0.67           H  
ATOM   1750 2HA  GLY A 115      -6.625   8.219   3.229  1.00  0.67           H  
ATOM   1751  N   ARG A 116      -8.072   7.157   5.195  1.00  0.63           N  
ATOM   1752  CA  ARG A 116      -9.155   6.954   6.155  1.00  0.63           C  
ATOM   1753  C   ARG A 116     -10.282   7.985   6.042  1.00  0.63           C  
ATOM   1754  O   ARG A 116     -11.426   7.713   6.410  1.00  0.63           O  
ATOM   1755  CB  ARG A 116      -8.571   6.963   7.562  1.00  0.63           C  
ATOM   1756  CG  ARG A 116      -7.961   8.306   8.037  1.00  0.63           C  
ATOM   1757  CD  ARG A 116      -7.292   8.146   9.369  1.00  0.63           C  
ATOM   1758  NE  ARG A 116      -6.711   9.391   9.891  1.00  0.63           N  
ATOM   1759  CZ  ARG A 116      -6.044   9.489  11.058  1.00  0.63           C  
ATOM   1760  NH1 ARG A 116      -5.855   8.434  11.822  1.00  0.63           N  
ATOM   1761  NH2 ARG A 116      -5.587  10.665  11.418  1.00  0.63           N  
ATOM   1762  H   ARG A 116      -7.180   7.484   5.535  1.00  0.63           H  
ATOM   1763  HA  ARG A 116      -9.582   5.969   5.971  1.00  0.63           H  
ATOM   1764 1HB  ARG A 116      -9.353   6.697   8.272  1.00  0.63           H  
ATOM   1765 2HB  ARG A 116      -7.792   6.205   7.636  1.00  0.63           H  
ATOM   1766 1HG  ARG A 116      -7.227   8.652   7.311  1.00  0.63           H  
ATOM   1767 2HG  ARG A 116      -8.748   9.054   8.143  1.00  0.63           H  
ATOM   1768 1HD  ARG A 116      -8.025   7.790  10.090  1.00  0.63           H  
ATOM   1769 2HD  ARG A 116      -6.490   7.413   9.279  1.00  0.63           H  
ATOM   1770  HE  ARG A 116      -6.810  10.268   9.355  1.00  0.63           H  
ATOM   1771 1HH1 ARG A 116      -6.209   7.533  11.537  1.00  0.63           H  
ATOM   1772 2HH1 ARG A 116      -5.353   8.526  12.692  1.00  0.63           H  
ATOM   1773 1HH2 ARG A 116      -5.765  11.459  10.786  1.00  0.63           H  
ATOM   1774 2HH2 ARG A 116      -5.087  10.780  12.285  1.00  0.63           H  
ATOM   1775  N   GLY A 117      -9.947   9.160   5.532  1.00  0.61           N  
ATOM   1776  CA  GLY A 117     -10.887  10.252   5.370  1.00  0.61           C  
ATOM   1777  C   GLY A 117     -11.022  11.132   6.605  1.00  0.61           C  
ATOM   1778  O   GLY A 117     -10.667  10.732   7.721  1.00  0.61           O  
ATOM   1779  H   GLY A 117      -8.998   9.312   5.219  1.00  0.61           H  
ATOM   1780 1HA  GLY A 117     -10.547  10.858   4.541  1.00  0.61           H  
ATOM   1781 2HA  GLY A 117     -11.864   9.863   5.094  1.00  0.61           H  
ATOM   1782  N   THR A 118     -11.555  12.333   6.392  1.00  0.60           N  
ATOM   1783  CA  THR A 118     -11.811  13.299   7.457  1.00  0.60           C  
ATOM   1784  C   THR A 118     -13.237  13.805   7.361  1.00  0.60           C  
ATOM   1785  O   THR A 118     -13.772  13.940   6.265  1.00  0.60           O  
ATOM   1786  CB  THR A 118     -10.875  14.509   7.333  1.00  0.60           C  
ATOM   1787  OG1 THR A 118     -11.128  15.143   6.082  1.00  0.60           O  
ATOM   1788  CG2 THR A 118      -9.444  14.097   7.393  1.00  0.60           C  
ATOM   1789  H   THR A 118     -11.784  12.561   5.425  1.00  0.60           H  
ATOM   1790  HA  THR A 118     -11.672  12.817   8.424  1.00  0.60           H  
ATOM   1791  HB  THR A 118     -11.085  15.209   8.135  1.00  0.60           H  
ATOM   1792  HG1 THR A 118     -10.803  14.570   5.370  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118      -8.799  14.962   7.288  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      -9.237  13.603   8.341  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118      -9.268  13.416   6.583  1.00  0.60           H  
ATOM   1796  N   GLN A 119     -13.834  14.192   8.478  1.00  0.60           N  
ATOM   1797  CA  GLN A 119     -15.184  14.736   8.385  1.00  0.60           C  
ATOM   1798  C   GLN A 119     -15.215  16.237   8.564  1.00  0.60           C  
ATOM   1799  O   GLN A 119     -14.669  16.760   9.537  1.00  0.60           O  
ATOM   1800  CB  GLN A 119     -16.116  14.077   9.407  1.00  0.60           C  
ATOM   1801  CG  GLN A 119     -17.551  14.574   9.308  1.00  0.60           C  
ATOM   1802  CD  GLN A 119     -18.497  13.844  10.231  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119     -18.081  13.124  11.145  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119     -19.791  14.023   9.997  1.00  0.60           N  
ATOM   1805  H   GLN A 119     -13.376  14.085   9.372  1.00  0.60           H  
ATOM   1806  HA  GLN A 119     -15.581  14.526   7.396  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119     -16.120  12.998   9.257  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119     -15.755  14.274  10.415  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119     -17.575  15.635   9.575  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119     -17.898  14.447   8.280  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119     -20.472  13.568  10.571  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119     -20.082  14.618   9.246  1.00  0.60           H  
ATOM   1813  N   VAL A 120     -15.876  16.914   7.632  1.00  0.62           N  
ATOM   1814  CA  VAL A 120     -16.061  18.352   7.704  1.00  0.62           C  
ATOM   1815  C   VAL A 120     -17.537  18.686   7.790  1.00  0.62           C  
ATOM   1816  O   VAL A 120     -18.327  18.299   6.924  1.00  0.62           O  
ATOM   1817  CB  VAL A 120     -15.472  19.051   6.463  1.00  0.62           C  
ATOM   1818  CG1 VAL A 120     -15.742  20.573   6.534  1.00  0.62           C  
ATOM   1819  CG2 VAL A 120     -13.946  18.753   6.366  1.00  0.62           C  
ATOM   1820  H   VAL A 120     -16.269  16.417   6.830  1.00  0.62           H  
ATOM   1821  HA  VAL A 120     -15.566  18.732   8.597  1.00  0.62           H  
ATOM   1822  HB  VAL A 120     -15.965  18.675   5.584  1.00  0.62           H  
ATOM   1823 1HG1 VAL A 120     -15.336  21.064   5.651  1.00  0.62           H  
ATOM   1824 2HG1 VAL A 120     -16.815  20.745   6.579  1.00  0.62           H  
ATOM   1825 3HG1 VAL A 120     -15.289  20.983   7.420  1.00  0.62           H  
ATOM   1826 1HG2 VAL A 120     -13.537  19.237   5.480  1.00  0.62           H  
ATOM   1827 2HG2 VAL A 120     -13.444  19.134   7.251  1.00  0.62           H  
ATOM   1828 3HG2 VAL A 120     -13.780  17.676   6.293  1.00  0.62           H  
ATOM   1829  N   THR A 121     -17.902  19.420   8.828  1.00  0.67           N  
ATOM   1830  CA  THR A 121     -19.283  19.842   8.998  1.00  0.67           C  
ATOM   1831  C   THR A 121     -19.318  21.356   8.951  1.00  0.67           C  
ATOM   1832  O   THR A 121     -18.502  22.011   9.597  1.00  0.67           O  
ATOM   1833  CB  THR A 121     -19.892  19.321  10.326  1.00  0.67           C  
ATOM   1834  OG1 THR A 121     -19.875  17.885  10.338  1.00  0.67           O  
ATOM   1835  CG2 THR A 121     -21.331  19.808  10.464  1.00  0.67           C  
ATOM   1836  H   THR A 121     -17.193  19.692   9.514  1.00  0.67           H  
ATOM   1837  HA  THR A 121     -19.884  19.467   8.171  1.00  0.67           H  
ATOM   1838  HB  THR A 121     -19.302  19.688  11.163  1.00  0.67           H  
ATOM   1839  HG1 THR A 121     -20.355  17.567  11.106  1.00  0.67           H  
ATOM   1840 1HG2 THR A 121     -21.751  19.438  11.398  1.00  0.67           H  
ATOM   1841 2HG2 THR A 121     -21.359  20.897  10.465  1.00  0.67           H  
ATOM   1842 3HG2 THR A 121     -21.921  19.437   9.627  1.00  0.67           H  
ATOM   1843  N   VAL A 122     -20.234  21.911   8.169  1.00  0.78           N  
ATOM   1844  CA  VAL A 122     -20.346  23.357   8.064  1.00  0.78           C  
ATOM   1845  C   VAL A 122     -21.725  23.776   8.561  1.00  0.78           C  
ATOM   1846  O   VAL A 122     -22.734  23.203   8.144  1.00  0.78           O  
ATOM   1847  CB  VAL A 122     -20.155  23.801   6.607  1.00  0.78           C  
ATOM   1848  CG1 VAL A 122     -20.263  25.315   6.513  1.00  0.78           C  
ATOM   1849  CG2 VAL A 122     -18.824  23.297   6.061  1.00  0.78           C  
ATOM   1850  H   VAL A 122     -20.860  21.327   7.620  1.00  0.78           H  
ATOM   1851  HA  VAL A 122     -19.586  23.826   8.683  1.00  0.78           H  
ATOM   1852  HB  VAL A 122     -20.942  23.376   6.004  1.00  0.78           H  
ATOM   1853 1HG1 VAL A 122     -20.142  25.627   5.488  1.00  0.78           H  
ATOM   1854 2HG1 VAL A 122     -21.235  25.640   6.875  1.00  0.78           H  
ATOM   1855 3HG1 VAL A 122     -19.476  25.766   7.120  1.00  0.78           H  
ATOM   1856 1HG2 VAL A 122     -18.730  23.601   5.022  1.00  0.78           H  
ATOM   1857 2HG2 VAL A 122     -18.011  23.707   6.637  1.00  0.78           H  
ATOM   1858 3HG2 VAL A 122     -18.798  22.211   6.115  1.00  0.78           H  
ATOM   1859  N   SER A 123     -21.783  24.773   9.445  1.00  0.98           N  
ATOM   1860  CA  SER A 123     -23.084  25.169   9.988  1.00  0.98           C  
ATOM   1861  C   SER A 123     -23.235  26.648  10.333  1.00  0.98           C  
ATOM   1862  O   SER A 123     -22.271  27.345  10.642  1.00  0.98           O  
ATOM   1863  CB  SER A 123     -23.387  24.357  11.235  1.00  0.98           C  
ATOM   1864  OG  SER A 123     -24.647  24.694  11.759  1.00  0.98           O  
ATOM   1865  H   SER A 123     -20.908  25.190   9.774  1.00  0.98           H  
ATOM   1866  HA  SER A 123     -23.839  24.935   9.236  1.00  0.98           H  
ATOM   1867 1HB  SER A 123     -23.354  23.293  11.003  1.00  0.98           H  
ATOM   1868 2HB  SER A 123     -22.621  24.555  11.984  1.00  0.98           H  
ATOM   1869  HG  SER A 123     -24.687  24.265  12.626  1.00  0.98           H  
ATOM   1870  N   SER A 124     -24.477  27.120  10.249  1.00  1.31           N  
ATOM   1871  CA  SER A 124     -24.853  28.470  10.663  1.00  1.31           C  
ATOM   1872  C   SER A 124     -25.161  28.554  12.168  1.00  1.31           C  
ATOM   1873  O   SER A 124     -25.359  29.647  12.704  1.00  1.31           O  
ATOM   1874  CB  SER A 124     -26.046  28.945   9.857  1.00  1.31           C  
ATOM   1875  OG  SER A 124     -27.190  28.190  10.148  1.00  1.31           O  
ATOM   1876  H   SER A 124     -25.205  26.486   9.946  1.00  1.31           H  
ATOM   1877  HA  SER A 124     -24.016  29.135  10.463  1.00  1.31           H  
ATOM   1878 1HB  SER A 124     -26.235  29.995  10.073  1.00  1.31           H  
ATOM   1879 2HB  SER A 124     -25.817  28.866   8.795  1.00  1.31           H  
ATOM   1880  HG  SER A 124     -27.408  28.381  11.067  1.00  1.31           H  
ATOM   1881  N   GLU A 125     -25.230  27.395  12.831  1.00  1.86           N  
ATOM   1882  CA  GLU A 125     -25.558  27.309  14.255  1.00  1.86           C  
ATOM   1883  C   GLU A 125     -24.319  27.023  15.102  1.00  1.86           C  
ATOM   1884  O   GLU A 125     -23.385  26.356  14.653  1.00  1.86           O  
ATOM   1885  CB  GLU A 125     -26.619  26.229  14.497  1.00  1.86           C  
ATOM   1886  CG  GLU A 125     -27.975  26.522  13.849  1.00  1.86           C  
ATOM   1887  CD  GLU A 125     -29.025  25.458  14.128  1.00  1.86           C  
ATOM   1888  OE1 GLU A 125     -28.712  24.491  14.781  1.00  1.86           O  
ATOM   1889  OE2 GLU A 125     -30.138  25.624  13.685  1.00  1.86           O  
ATOM   1890  H   GLU A 125     -25.040  26.534  12.331  1.00  1.86           H  
ATOM   1891  HA  GLU A 125     -25.966  28.268  14.575  1.00  1.86           H  
ATOM   1892 1HB  GLU A 125     -26.261  25.277  14.108  1.00  1.86           H  
ATOM   1893 2HB  GLU A 125     -26.774  26.106  15.570  1.00  1.86           H  
ATOM   1894 1HG  GLU A 125     -28.339  27.482  14.215  1.00  1.86           H  
ATOM   1895 2HG  GLU A 125     -27.832  26.609  12.771  1.00  1.86           H  
ATOM   1896  N   ASN A 126     -24.330  27.500  16.343  1.00  2.67           N  
ATOM   1897  CA  ASN A 126     -23.221  27.266  17.263  1.00  2.67           C  
ATOM   1898  C   ASN A 126     -23.325  25.921  17.976  1.00  2.67           C  
ATOM   1899  O   ASN A 126     -24.422  25.426  18.240  1.00  2.67           O  
ATOM   1900  CB  ASN A 126     -23.139  28.391  18.276  1.00  2.67           C  
ATOM   1901  CG  ASN A 126     -22.727  29.699  17.657  1.00  2.67           C  
ATOM   1902  OD1 ASN A 126     -21.777  29.760  16.870  1.00  2.67           O  
ATOM   1903  ND2 ASN A 126     -23.428  30.752  17.989  1.00  2.67           N  
ATOM   1904  H   ASN A 126     -25.126  28.038  16.653  1.00  2.67           H  
ATOM   1905  HA  ASN A 126     -22.295  27.251  16.686  1.00  2.67           H  
ATOM   1906 1HB  ASN A 126     -24.110  28.525  18.740  1.00  2.67           H  
ATOM   1907 2HB  ASN A 126     -22.433  28.125  19.066  1.00  2.67           H  
ATOM   1908 1HD2 ASN A 126     -23.199  31.647  17.605  1.00  2.67           H  
ATOM   1909 2HD2 ASN A 126     -24.192  30.669  18.628  1.00  2.67           H  
ATOM   1910  N   LEU A 127     -22.167  25.364  18.314  1.00  3.79           N  
ATOM   1911  CA  LEU A 127     -22.061  24.126  19.079  1.00  3.79           C  
ATOM   1912  C   LEU A 127     -21.789  24.399  20.546  1.00  3.79           C  
ATOM   1913  O   LEU A 127     -20.868  25.139  20.894  1.00  3.79           O  
ATOM   1914  CB  LEU A 127     -20.976  23.220  18.497  1.00  3.79           C  
ATOM   1915  CG  LEU A 127     -20.681  21.923  19.275  1.00  3.79           C  
ATOM   1916  CD1 LEU A 127     -21.885  21.021  19.254  1.00  3.79           C  
ATOM   1917  CD2 LEU A 127     -19.501  21.218  18.632  1.00  3.79           C  
ATOM   1918  H   LEU A 127     -21.315  25.830  18.036  1.00  3.79           H  
ATOM   1919  HA  LEU A 127     -23.012  23.600  19.008  1.00  3.79           H  
ATOM   1920 1HB  LEU A 127     -21.293  22.930  17.507  1.00  3.79           H  
ATOM   1921 2HB  LEU A 127     -20.048  23.783  18.418  1.00  3.79           H  
ATOM   1922  HG  LEU A 127     -20.451  22.165  20.315  1.00  3.79           H  
ATOM   1923 1HD1 LEU A 127     -21.660  20.111  19.812  1.00  3.79           H  
ATOM   1924 2HD1 LEU A 127     -22.729  21.524  19.717  1.00  3.79           H  
ATOM   1925 3HD1 LEU A 127     -22.132  20.768  18.226  1.00  3.79           H  
ATOM   1926 1HD2 LEU A 127     -19.285  20.303  19.184  1.00  3.79           H  
ATOM   1927 2HD2 LEU A 127     -19.742  20.967  17.605  1.00  3.79           H  
ATOM   1928 3HD2 LEU A 127     -18.634  21.872  18.650  1.00  3.79           H  
ATOM   1929  N   TYR A 128     -22.614  23.814  21.396  1.00  5.14           N  
ATOM   1930  CA  TYR A 128     -22.505  23.992  22.827  1.00  5.14           C  
ATOM   1931  C   TYR A 128     -22.101  22.681  23.471  1.00  5.14           C  
ATOM   1932  O   TYR A 128     -22.390  21.607  22.943  1.00  5.14           O  
ATOM   1933  CB  TYR A 128     -23.835  24.483  23.378  1.00  5.14           C  
ATOM   1934  CG  TYR A 128     -24.220  25.833  22.822  1.00  5.14           C  
ATOM   1935  CD1 TYR A 128     -24.890  25.906  21.607  1.00  5.14           C  
ATOM   1936  CD2 TYR A 128     -23.905  26.990  23.509  1.00  5.14           C  
ATOM   1937  CE1 TYR A 128     -25.245  27.128  21.088  1.00  5.14           C  
ATOM   1938  CE2 TYR A 128     -24.262  28.218  22.986  1.00  5.14           C  
ATOM   1939  CZ  TYR A 128     -24.930  28.287  21.781  1.00  5.14           C  
ATOM   1940  OH  TYR A 128     -25.288  29.510  21.265  1.00  5.14           O  
ATOM   1941  H   TYR A 128     -23.349  23.226  21.030  1.00  5.14           H  
ATOM   1942  HA  TYR A 128     -21.728  24.726  23.041  1.00  5.14           H  
ATOM   1943 1HB  TYR A 128     -24.622  23.770  23.132  1.00  5.14           H  
ATOM   1944 2HB  TYR A 128     -23.779  24.558  24.464  1.00  5.14           H  
ATOM   1945  HD1 TYR A 128     -25.136  24.994  21.059  1.00  5.14           H  
ATOM   1946  HD2 TYR A 128     -23.377  26.934  24.461  1.00  5.14           H  
ATOM   1947  HE1 TYR A 128     -25.771  27.179  20.133  1.00  5.14           H  
ATOM   1948  HE2 TYR A 128     -24.017  29.132  23.526  1.00  5.14           H  
ATOM   1949  HH  TYR A 128     -25.725  29.381  20.421  1.00  5.14           H  
ATOM   1950  N   PHE A 129     -21.441  22.774  24.616  1.00  6.53           N  
ATOM   1951  CA  PHE A 129     -20.975  21.593  25.325  1.00  6.53           C  
ATOM   1952  C   PHE A 129     -21.516  21.541  26.743  1.00  6.53           C  
ATOM   1953  O   PHE A 129     -21.774  22.575  27.355  1.00  6.53           O  
ATOM   1954  CB  PHE A 129     -19.451  21.603  25.356  1.00  6.53           C  
ATOM   1955  CG  PHE A 129     -18.833  21.572  23.985  1.00  6.53           C  
ATOM   1956  CD1 PHE A 129     -18.618  22.756  23.285  1.00  6.53           C  
ATOM   1957  CD2 PHE A 129     -18.460  20.379  23.396  1.00  6.53           C  
ATOM   1958  CE1 PHE A 129     -18.045  22.742  22.039  1.00  6.53           C  
ATOM   1959  CE2 PHE A 129     -17.882  20.366  22.146  1.00  6.53           C  
ATOM   1960  CZ  PHE A 129     -17.672  21.549  21.473  1.00  6.53           C  
ATOM   1961  H   PHE A 129     -21.244  23.688  24.996  1.00  6.53           H  
ATOM   1962  HA  PHE A 129     -21.317  20.705  24.793  1.00  6.53           H  
ATOM   1963 1HB  PHE A 129     -19.100  22.496  25.871  1.00  6.53           H  
ATOM   1964 2HB  PHE A 129     -19.091  20.739  25.911  1.00  6.53           H  
ATOM   1965  HD1 PHE A 129     -18.910  23.704  23.736  1.00  6.53           H  
ATOM   1966  HD2 PHE A 129     -18.624  19.444  23.933  1.00  6.53           H  
ATOM   1967  HE1 PHE A 129     -17.885  23.678  21.501  1.00  6.53           H  
ATOM   1968  HE2 PHE A 129     -17.588  19.422  21.690  1.00  6.53           H  
ATOM   1969  HZ  PHE A 129     -17.213  21.537  20.490  1.00  6.53           H  
ATOM   1970  N   GLN A 130     -21.658  20.327  27.270  1.00  7.76           N  
ATOM   1971  CA  GLN A 130     -22.127  20.110  28.640  1.00  7.76           C  
ATOM   1972  C   GLN A 130     -20.977  19.998  29.647  1.00  7.76           C  
ATOM   1973  O   GLN A 130     -21.196  19.781  30.838  1.00  7.76           O  
ATOM   1974  CB  GLN A 130     -22.982  18.843  28.700  1.00  7.76           C  
ATOM   1975  CG  GLN A 130     -24.241  18.881  27.828  1.00  7.76           C  
ATOM   1976  CD  GLN A 130     -25.221  19.978  28.234  1.00  7.76           C  
ATOM   1977  OE1 GLN A 130     -25.608  20.082  29.401  1.00  7.76           O  
ATOM   1978  NE2 GLN A 130     -25.631  20.796  27.268  1.00  7.76           N  
ATOM   1979  H   GLN A 130     -21.442  19.520  26.701  1.00  7.76           H  
ATOM   1980  HA  GLN A 130     -22.743  20.961  28.930  1.00  7.76           H  
ATOM   1981 1HB  GLN A 130     -22.382  17.987  28.391  1.00  7.76           H  
ATOM   1982 2HB  GLN A 130     -23.293  18.667  29.729  1.00  7.76           H  
ATOM   1983 1HG  GLN A 130     -23.944  19.059  26.793  1.00  7.76           H  
ATOM   1984 2HG  GLN A 130     -24.753  17.921  27.909  1.00  7.76           H  
ATOM   1985 1HE2 GLN A 130     -26.276  21.533  27.478  1.00  7.76           H  
ATOM   1986 2HE2 GLN A 130     -25.296  20.677  26.333  1.00  7.76           H  
ATOM   1987  N   GLY A 131     -19.748  20.115  29.159  1.00  8.70           N  
ATOM   1988  CA  GLY A 131     -18.570  20.000  30.008  1.00  8.70           C  
ATOM   1989  C   GLY A 131     -18.095  18.555  30.093  1.00  8.70           C  
ATOM   1990  O   GLY A 131     -18.105  17.833  29.095  1.00  8.70           O  
ATOM   1991  H   GLY A 131     -19.636  20.301  28.176  1.00  8.70           H  
ATOM   1992 1HA  GLY A 131     -17.772  20.627  29.609  1.00  8.70           H  
ATOM   1993 2HA  GLY A 131     -18.800  20.371  31.006  1.00  8.70           H  
ENDMDL

REMARK ID 292145 DOMAINID 287855 MODEL 3 2022-04-30_00000140_1_19
MODEL     3
ATOM      1  N   GLN A   1       1.907  -2.606  -0.556  1.00  1.22           N  
ATOM      2  CA  GLN A   1       1.771  -1.993   0.762  1.00  1.22           C  
ATOM      3  C   GLN A   1       2.454  -0.633   0.813  1.00  1.22           C  
ATOM      4  O   GLN A   1       3.006  -0.175  -0.195  1.00  1.22           O  
ATOM      5  CB  GLN A   1       2.350  -2.923   1.830  1.00  1.22           C  
ATOM      6  CG  GLN A   1       1.597  -4.230   1.934  1.00  1.22           C  
ATOM      7  CD  GLN A   1       2.057  -5.121   3.066  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       3.219  -5.531   3.165  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       1.111  -5.415   3.951  1.00  1.22           N  
ATOM     10 1H   GLN A   1       1.837  -3.609  -0.460  1.00  1.22           H  
ATOM     11 2H   GLN A   1       1.175  -2.278  -1.169  1.00  1.22           H  
ATOM     12 3H   GLN A   1       2.808  -2.371  -0.946  1.00  1.22           H  
ATOM     13  HA  GLN A   1       0.711  -1.845   0.972  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       3.387  -3.147   1.593  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       2.336  -2.435   2.797  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       0.549  -4.016   2.069  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       1.738  -4.776   1.004  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       1.317  -5.995   4.739  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1       0.180  -5.020   3.824  1.00  1.22           H  
ATOM     20  N   VAL A   2       2.401   0.010   1.979  1.00  1.05           N  
ATOM     21  CA  VAL A   2       3.054   1.303   2.180  1.00  1.05           C  
ATOM     22  C   VAL A   2       3.892   1.255   3.435  1.00  1.05           C  
ATOM     23  O   VAL A   2       3.492   0.674   4.446  1.00  1.05           O  
ATOM     24  CB  VAL A   2       2.024   2.455   2.341  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       1.177   2.201   3.538  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       2.725   3.825   2.470  1.00  1.05           C  
ATOM     27  H   VAL A   2       1.913  -0.404   2.763  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.701   1.517   1.329  1.00  1.05           H  
ATOM     29  HB  VAL A   2       1.408   2.476   1.507  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       0.438   2.992   3.645  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       0.674   1.247   3.416  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       1.815   2.178   4.419  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       1.976   4.607   2.562  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       3.359   3.849   3.347  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       3.332   4.009   1.581  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.049   1.877   3.358  1.00  0.90           N  
ATOM     37  CA  GLN A   3       5.926   2.012   4.497  1.00  0.90           C  
ATOM     38  C   GLN A   3       5.955   3.465   4.899  1.00  0.90           C  
ATOM     39  O   GLN A   3       6.239   4.345   4.082  1.00  0.90           O  
ATOM     40  CB  GLN A   3       7.349   1.536   4.201  1.00  0.90           C  
ATOM     41  CG  GLN A   3       8.342   1.761   5.373  1.00  0.90           C  
ATOM     42  CD  GLN A   3       8.101   0.828   6.576  1.00  0.90           C  
ATOM     43  OE1 GLN A   3       8.186  -0.400   6.429  1.00  0.90           O  
ATOM     44  NE2 GLN A   3       7.802   1.390   7.758  1.00  0.90           N  
ATOM     45  H   GLN A   3       5.310   2.300   2.468  1.00  0.90           H  
ATOM     46  HA  GLN A   3       5.525   1.437   5.330  1.00  0.90           H  
ATOM     47 1HB  GLN A   3       7.334   0.471   3.973  1.00  0.90           H  
ATOM     48 2HB  GLN A   3       7.732   2.054   3.321  1.00  0.90           H  
ATOM     49 1HG  GLN A   3       9.352   1.587   5.008  1.00  0.90           H  
ATOM     50 2HG  GLN A   3       8.250   2.792   5.723  1.00  0.90           H  
ATOM     51 1HE2 GLN A   3       7.640   0.808   8.554  1.00  0.90           H  
ATOM     52 2HE2 GLN A   3       7.722   2.411   7.868  1.00  0.90           H  
ATOM     53  N   LEU A   4       5.594   3.724   6.138  1.00  0.78           N  
ATOM     54  CA  LEU A   4       5.593   5.081   6.647  1.00  0.78           C  
ATOM     55  C   LEU A   4       6.816   5.267   7.557  1.00  0.78           C  
ATOM     56  O   LEU A   4       7.172   4.356   8.319  1.00  0.78           O  
ATOM     57  CB  LEU A   4       4.278   5.317   7.404  1.00  0.78           C  
ATOM     58  CG  LEU A   4       2.974   5.127   6.577  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       1.773   5.261   7.482  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       2.925   6.157   5.480  1.00  0.78           C  
ATOM     61  H   LEU A   4       5.334   2.961   6.746  1.00  0.78           H  
ATOM     62  HA  LEU A   4       5.663   5.783   5.820  1.00  0.78           H  
ATOM     63 1HB  LEU A   4       4.226   4.616   8.206  1.00  0.78           H  
ATOM     64 2HB  LEU A   4       4.282   6.315   7.821  1.00  0.78           H  
ATOM     65  HG  LEU A   4       2.958   4.126   6.142  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       0.870   5.119   6.908  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4       1.819   4.512   8.265  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       1.760   6.239   7.929  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       2.020   6.030   4.889  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       2.938   7.159   5.910  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       3.794   6.022   4.851  1.00  0.78           H  
ATOM     72  N   GLN A   5       7.460   6.431   7.472  1.00  0.70           N  
ATOM     73  CA  GLN A   5       8.607   6.757   8.323  1.00  0.70           C  
ATOM     74  C   GLN A   5       8.501   8.164   8.862  1.00  0.70           C  
ATOM     75  O   GLN A   5       8.354   9.134   8.112  1.00  0.70           O  
ATOM     76  CB  GLN A   5       9.932   6.603   7.578  1.00  0.70           C  
ATOM     77  CG  GLN A   5      11.176   7.018   8.406  1.00  0.70           C  
ATOM     78  CD  GLN A   5      11.501   6.072   9.580  1.00  0.70           C  
ATOM     79  OE1 GLN A   5      11.729   4.870   9.380  1.00  0.70           O  
ATOM     80  NE2 GLN A   5      11.532   6.610  10.807  1.00  0.70           N  
ATOM     81  H   GLN A   5       7.154   7.106   6.771  1.00  0.70           H  
ATOM     82  HA  GLN A   5       8.613   6.077   9.174  1.00  0.70           H  
ATOM     83 1HB  GLN A   5      10.057   5.563   7.273  1.00  0.70           H  
ATOM     84 2HB  GLN A   5       9.909   7.210   6.671  1.00  0.70           H  
ATOM     85 1HG  GLN A   5      12.039   7.035   7.743  1.00  0.70           H  
ATOM     86 2HG  GLN A   5      11.012   8.016   8.817  1.00  0.70           H  
ATOM     87 1HE2 GLN A   5      11.752   6.043  11.592  1.00  0.70           H  
ATOM     88 2HE2 GLN A   5      11.333   7.612  10.960  1.00  0.70           H  
ATOM     89  N   GLU A   6       8.551   8.270  10.174  1.00  0.66           N  
ATOM     90  CA  GLU A   6       8.378   9.544  10.821  1.00  0.66           C  
ATOM     91  C   GLU A   6       9.668  10.144  11.355  1.00  0.66           C  
ATOM     92  O   GLU A   6      10.675   9.447  11.555  1.00  0.66           O  
ATOM     93  CB  GLU A   6       7.381   9.381  11.938  1.00  0.66           C  
ATOM     94  CG  GLU A   6       6.073   8.931  11.491  1.00  0.66           C  
ATOM     95  CD  GLU A   6       5.209   8.706  12.596  1.00  0.66           C  
ATOM     96  OE1 GLU A   6       5.121   9.543  13.456  1.00  0.66           O  
ATOM     97  OE2 GLU A   6       4.620   7.654  12.619  1.00  0.66           O  
ATOM     98  H   GLU A   6       8.688   7.445  10.741  1.00  0.66           H  
ATOM     99  HA  GLU A   6       7.974  10.226  10.091  1.00  0.66           H  
ATOM    100 1HB  GLU A   6       7.760   8.675  12.662  1.00  0.66           H  
ATOM    101 2HB  GLU A   6       7.237  10.341  12.431  1.00  0.66           H  
ATOM    102 1HG  GLU A   6       5.640   9.690  10.845  1.00  0.66           H  
ATOM    103 2HG  GLU A   6       6.175   8.009  10.916  1.00  0.66           H  
ATOM    104  N   SER A   7       9.627  11.455  11.575  1.00  0.65           N  
ATOM    105  CA  SER A   7      10.750  12.182  12.151  1.00  0.65           C  
ATOM    106  C   SER A   7      10.343  13.504  12.803  1.00  0.65           C  
ATOM    107  O   SER A   7       9.251  14.022  12.564  1.00  0.65           O  
ATOM    108  CB  SER A   7      11.781  12.448  11.073  1.00  0.65           C  
ATOM    109  OG  SER A   7      11.292  13.338  10.104  1.00  0.65           O  
ATOM    110  H   SER A   7       8.771  11.943  11.308  1.00  0.65           H  
ATOM    111  HA  SER A   7      11.202  11.550  12.917  1.00  0.65           H  
ATOM    112 1HB  SER A   7      12.676  12.865  11.529  1.00  0.65           H  
ATOM    113 2HB  SER A   7      12.067  11.510  10.597  1.00  0.65           H  
ATOM    114  HG  SER A   7      10.645  12.842   9.582  1.00  0.65           H  
ATOM    115  N   GLY A   8      11.257  14.082  13.597  1.00  0.66           N  
ATOM    116  CA  GLY A   8      11.017  15.398  14.209  1.00  0.66           C  
ATOM    117  C   GLY A   8      10.664  15.381  15.703  1.00  0.66           C  
ATOM    118  O   GLY A   8      10.263  16.399  16.257  1.00  0.66           O  
ATOM    119  H   GLY A   8      12.137  13.616  13.763  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      11.908  16.011  14.069  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      10.220  15.905  13.665  1.00  0.66           H  
ATOM    122  N   GLY A   9      10.820  14.245  16.371  1.00  0.69           N  
ATOM    123  CA  GLY A   9      10.492  14.209  17.798  1.00  0.69           C  
ATOM    124  C   GLY A   9      11.617  14.841  18.620  1.00  0.69           C  
ATOM    125  O   GLY A   9      12.573  15.386  18.059  1.00  0.69           O  
ATOM    126  H   GLY A   9      11.147  13.418  15.901  1.00  0.69           H  
ATOM    127 1HA  GLY A   9       9.557  14.738  17.979  1.00  0.69           H  
ATOM    128 2HA  GLY A   9      10.340  13.179  18.119  1.00  0.69           H  
ATOM    129  N   GLY A  10      11.510  14.765  19.946  1.00  0.73           N  
ATOM    130  CA  GLY A  10      12.506  15.379  20.824  1.00  0.73           C  
ATOM    131  C   GLY A  10      11.886  16.157  21.987  1.00  0.73           C  
ATOM    132  O   GLY A  10      10.668  16.134  22.190  1.00  0.73           O  
ATOM    133  H   GLY A  10      10.726  14.251  20.341  1.00  0.73           H  
ATOM    134 1HA  GLY A  10      13.160  14.600  21.217  1.00  0.73           H  
ATOM    135 2HA  GLY A  10      13.135  16.049  20.240  1.00  0.73           H  
ATOM    136  N   LEU A  11      12.750  16.824  22.757  1.00  0.76           N  
ATOM    137  CA  LEU A  11      12.349  17.599  23.932  1.00  0.76           C  
ATOM    138  C   LEU A  11      12.191  19.082  23.651  1.00  0.76           C  
ATOM    139  O   LEU A  11      13.117  19.736  23.160  1.00  0.76           O  
ATOM    140  CB  LEU A  11      13.368  17.440  25.068  1.00  0.76           C  
ATOM    141  CG  LEU A  11      13.095  18.320  26.328  1.00  0.76           C  
ATOM    142  CD1 LEU A  11      11.810  17.905  26.991  1.00  0.76           C  
ATOM    143  CD2 LEU A  11      14.235  18.179  27.282  1.00  0.76           C  
ATOM    144  H   LEU A  11      13.730  16.794  22.514  1.00  0.76           H  
ATOM    145  HA  LEU A  11      11.388  17.222  24.275  1.00  0.76           H  
ATOM    146 1HB  LEU A  11      13.378  16.400  25.387  1.00  0.76           H  
ATOM    147 2HB  LEU A  11      14.357  17.697  24.690  1.00  0.76           H  
ATOM    148  HG  LEU A  11      12.997  19.365  26.027  1.00  0.76           H  
ATOM    149 1HD1 LEU A  11      11.631  18.530  27.857  1.00  0.76           H  
ATOM    150 2HD1 LEU A  11      10.997  18.021  26.303  1.00  0.76           H  
ATOM    151 3HD1 LEU A  11      11.889  16.873  27.298  1.00  0.76           H  
ATOM    152 1HD2 LEU A  11      14.053  18.802  28.160  1.00  0.76           H  
ATOM    153 2HD2 LEU A  11      14.327  17.138  27.588  1.00  0.76           H  
ATOM    154 3HD2 LEU A  11      15.153  18.500  26.792  1.00  0.76           H  
ATOM    155  N   VAL A  12      11.015  19.597  23.970  1.00  0.77           N  
ATOM    156  CA  VAL A  12      10.694  21.000  23.797  1.00  0.77           C  
ATOM    157  C   VAL A  12      10.159  21.602  25.089  1.00  0.77           C  
ATOM    158  O   VAL A  12       9.747  20.885  26.008  1.00  0.77           O  
ATOM    159  CB  VAL A  12       9.656  21.179  22.687  1.00  0.77           C  
ATOM    160  CG1 VAL A  12      10.188  20.673  21.366  1.00  0.77           C  
ATOM    161  CG2 VAL A  12       8.441  20.427  23.061  1.00  0.77           C  
ATOM    162  H   VAL A  12      10.304  18.968  24.349  1.00  0.77           H  
ATOM    163  HA  VAL A  12      11.602  21.534  23.516  1.00  0.77           H  
ATOM    164  HB  VAL A  12       9.424  22.238  22.573  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12       9.435  20.823  20.604  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      11.087  21.227  21.099  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12      10.425  19.612  21.441  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12       7.735  20.549  22.292  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12       8.680  19.371  23.167  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12       8.047  20.811  24.001  1.00  0.77           H  
ATOM    171  N   GLN A  13      10.165  22.920  25.157  1.00  0.77           N  
ATOM    172  CA  GLN A  13       9.637  23.590  26.325  1.00  0.77           C  
ATOM    173  C   GLN A  13       8.159  23.891  26.199  1.00  0.77           C  
ATOM    174  O   GLN A  13       7.655  24.122  25.093  1.00  0.77           O  
ATOM    175  CB  GLN A  13      10.405  24.878  26.596  1.00  0.77           C  
ATOM    176  CG  GLN A  13      11.860  24.650  26.961  1.00  0.77           C  
ATOM    177  CD  GLN A  13      12.609  25.939  27.251  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      12.710  26.830  26.400  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      13.135  26.043  28.463  1.00  0.77           N  
ATOM    180  H   GLN A  13      10.530  23.462  24.388  1.00  0.77           H  
ATOM    181  HA  GLN A  13       9.775  22.933  27.176  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      10.364  25.519  25.718  1.00  0.77           H  
ATOM    183 2HB  GLN A  13       9.928  25.416  27.417  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      11.895  24.025  27.859  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      12.355  24.141  26.136  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      13.648  26.862  28.724  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      13.019  25.293  29.123  1.00  0.77           H  
ATOM    188  N   THR A  14       7.491  23.931  27.342  1.00  0.74           N  
ATOM    189  CA  THR A  14       6.081  24.290  27.395  1.00  0.74           C  
ATOM    190  C   THR A  14       5.850  25.651  26.766  1.00  0.74           C  
ATOM    191  O   THR A  14       6.565  26.615  27.048  1.00  0.74           O  
ATOM    192  CB  THR A  14       5.555  24.286  28.839  1.00  0.74           C  
ATOM    193  OG1 THR A  14       5.718  22.980  29.390  1.00  0.74           O  
ATOM    194  CG2 THR A  14       4.094  24.685  28.886  1.00  0.74           C  
ATOM    195  H   THR A  14       7.994  23.675  28.191  1.00  0.74           H  
ATOM    196  HA  THR A  14       5.512  23.560  26.822  1.00  0.74           H  
ATOM    197  HB  THR A  14       6.137  24.988  29.434  1.00  0.74           H  
ATOM    198  HG1 THR A  14       6.640  22.720  29.303  1.00  0.74           H  
ATOM    199 1HG2 THR A  14       3.745  24.669  29.916  1.00  0.74           H  
ATOM    200 2HG2 THR A  14       3.973  25.686  28.483  1.00  0.74           H  
ATOM    201 3HG2 THR A  14       3.517  23.997  28.298  1.00  0.74           H  
ATOM    202  N   GLY A  15       4.853  25.706  25.890  1.00  0.70           N  
ATOM    203  CA  GLY A  15       4.466  26.899  25.159  1.00  0.70           C  
ATOM    204  C   GLY A  15       5.150  26.993  23.795  1.00  0.70           C  
ATOM    205  O   GLY A  15       4.785  27.837  22.973  1.00  0.70           O  
ATOM    206  H   GLY A  15       4.308  24.863  25.735  1.00  0.70           H  
ATOM    207 1HA  GLY A  15       3.382  26.898  25.026  1.00  0.70           H  
ATOM    208 2HA  GLY A  15       4.711  27.779  25.751  1.00  0.70           H  
ATOM    209  N   GLY A  16       6.128  26.119  23.543  1.00  0.66           N  
ATOM    210  CA  GLY A  16       6.857  26.133  22.286  1.00  0.66           C  
ATOM    211  C   GLY A  16       6.173  25.314  21.201  1.00  0.66           C  
ATOM    212  O   GLY A  16       5.015  24.893  21.345  1.00  0.66           O  
ATOM    213  H   GLY A  16       6.414  25.440  24.249  1.00  0.66           H  
ATOM    214 1HA  GLY A  16       6.977  27.162  21.947  1.00  0.66           H  
ATOM    215 2HA  GLY A  16       7.858  25.737  22.458  1.00  0.66           H  
ATOM    216  N   SER A  17       6.905  25.069  20.112  1.00  0.63           N  
ATOM    217  CA  SER A  17       6.347  24.335  18.983  1.00  0.63           C  
ATOM    218  C   SER A  17       7.248  23.214  18.487  1.00  0.63           C  
ATOM    219  O   SER A  17       8.464  23.230  18.696  1.00  0.63           O  
ATOM    220  CB  SER A  17       6.067  25.268  17.819  1.00  0.63           C  
ATOM    221  OG  SER A  17       5.139  26.258  18.165  1.00  0.63           O  
ATOM    222  H   SER A  17       7.851  25.418  20.059  1.00  0.63           H  
ATOM    223  HA  SER A  17       5.410  23.888  19.308  1.00  0.63           H  
ATOM    224 1HB  SER A  17       6.987  25.726  17.463  1.00  0.63           H  
ATOM    225 2HB  SER A  17       5.659  24.673  16.997  1.00  0.63           H  
ATOM    226  HG  SER A  17       4.530  26.321  17.399  1.00  0.63           H  
ATOM    227  N   LEU A  18       6.626  22.257  17.805  1.00  0.60           N  
ATOM    228  CA  LEU A  18       7.321  21.128  17.190  1.00  0.60           C  
ATOM    229  C   LEU A  18       6.689  20.700  15.862  1.00  0.60           C  
ATOM    230  O   LEU A  18       5.471  20.748  15.695  1.00  0.60           O  
ATOM    231  CB  LEU A  18       7.367  19.957  18.172  1.00  0.60           C  
ATOM    232  CG  LEU A  18       8.111  18.720  17.713  1.00  0.60           C  
ATOM    233  CD1 LEU A  18       8.796  18.074  18.882  1.00  0.60           C  
ATOM    234  CD2 LEU A  18       7.140  17.768  17.146  1.00  0.60           C  
ATOM    235  H   LEU A  18       5.611  22.334  17.730  1.00  0.60           H  
ATOM    236  HA  LEU A  18       8.346  21.434  16.986  1.00  0.60           H  
ATOM    237 1HB  LEU A  18       7.817  20.296  19.092  1.00  0.60           H  
ATOM    238 2HB  LEU A  18       6.358  19.652  18.392  1.00  0.60           H  
ATOM    239  HG  LEU A  18       8.859  18.981  16.966  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18       9.316  17.175  18.556  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18       9.512  18.759  19.311  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18       8.063  17.825  19.600  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18       7.686  16.901  16.834  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18       6.419  17.495  17.902  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18       6.629  18.205  16.301  1.00  0.60           H  
ATOM    246  N   ARG A  19       7.509  20.333  14.877  1.00  0.58           N  
ATOM    247  CA  ARG A  19       6.925  19.829  13.635  1.00  0.58           C  
ATOM    248  C   ARG A  19       7.362  18.393  13.350  1.00  0.58           C  
ATOM    249  O   ARG A  19       8.557  18.096  13.289  1.00  0.58           O  
ATOM    250  CB  ARG A  19       7.300  20.700  12.440  1.00  0.58           C  
ATOM    251  CG  ARG A  19       6.665  20.246  11.112  1.00  0.58           C  
ATOM    252  CD  ARG A  19       7.050  21.116   9.954  1.00  0.58           C  
ATOM    253  NE  ARG A  19       6.509  22.484  10.029  1.00  0.58           N  
ATOM    254  CZ  ARG A  19       6.851  23.478   9.180  1.00  0.58           C  
ATOM    255  NH1 ARG A  19       7.707  23.260   8.204  1.00  0.58           N  
ATOM    256  NH2 ARG A  19       6.314  24.670   9.345  1.00  0.58           N  
ATOM    257  H   ARG A  19       8.512  20.343  15.009  1.00  0.58           H  
ATOM    258  HA  ARG A  19       5.845  19.826  13.726  1.00  0.58           H  
ATOM    259 1HB  ARG A  19       6.976  21.726  12.623  1.00  0.58           H  
ATOM    260 2HB  ARG A  19       8.381  20.709  12.310  1.00  0.58           H  
ATOM    261 1HG  ARG A  19       6.982  19.226  10.889  1.00  0.58           H  
ATOM    262 2HG  ARG A  19       5.577  20.265  11.212  1.00  0.58           H  
ATOM    263 1HD  ARG A  19       8.134  21.184   9.906  1.00  0.58           H  
ATOM    264 2HD  ARG A  19       6.679  20.663   9.038  1.00  0.58           H  
ATOM    265  HE  ARG A  19       5.829  22.732  10.764  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19       8.115  22.344   8.085  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19       7.955  24.010   7.577  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19       5.655  24.803  10.123  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19       6.550  25.429   8.728  1.00  0.58           H  
ATOM    270  N   LEU A  20       6.378  17.515  13.169  1.00  0.58           N  
ATOM    271  CA  LEU A  20       6.620  16.120  12.831  1.00  0.58           C  
ATOM    272  C   LEU A  20       6.376  15.916  11.357  1.00  0.58           C  
ATOM    273  O   LEU A  20       5.505  16.555  10.760  1.00  0.58           O  
ATOM    274  CB  LEU A  20       5.715  15.147  13.612  1.00  0.58           C  
ATOM    275  CG  LEU A  20       5.860  15.119  15.098  1.00  0.58           C  
ATOM    276  CD1 LEU A  20       4.828  14.207  15.699  1.00  0.58           C  
ATOM    277  CD2 LEU A  20       7.243  14.620  15.422  1.00  0.58           C  
ATOM    278  H   LEU A  20       5.416  17.836  13.244  1.00  0.58           H  
ATOM    279  HA  LEU A  20       7.658  15.881  13.049  1.00  0.58           H  
ATOM    280 1HB  LEU A  20       4.684  15.384  13.388  1.00  0.58           H  
ATOM    281 2HB  LEU A  20       5.920  14.138  13.249  1.00  0.58           H  
ATOM    282  HG  LEU A  20       5.712  16.100  15.493  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20       4.952  14.192  16.781  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20       3.839  14.564  15.451  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20       4.964  13.202  15.301  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20       7.386  14.580  16.501  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20       7.378  13.624  15.004  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20       7.966  15.295  14.977  1.00  0.58           H  
ATOM    289  N   SER A  21       7.113  14.998  10.772  1.00  0.60           N  
ATOM    290  CA  SER A  21       6.878  14.657   9.383  1.00  0.60           C  
ATOM    291  C   SER A  21       6.660  13.175   9.251  1.00  0.60           C  
ATOM    292  O   SER A  21       7.182  12.394  10.050  1.00  0.60           O  
ATOM    293  CB  SER A  21       8.055  15.086   8.529  1.00  0.60           C  
ATOM    294  OG  SER A  21       9.215  14.397   8.889  1.00  0.60           O  
ATOM    295  H   SER A  21       7.847  14.536  11.312  1.00  0.60           H  
ATOM    296  HA  SER A  21       5.982  15.162   9.030  1.00  0.60           H  
ATOM    297 1HB  SER A  21       7.826  14.906   7.482  1.00  0.60           H  
ATOM    298 2HB  SER A  21       8.218  16.147   8.655  1.00  0.60           H  
ATOM    299  HG  SER A  21       9.415  14.691   9.794  1.00  0.60           H  
ATOM    300  N   CYS A  22       5.935  12.790   8.210  1.00  0.63           N  
ATOM    301  CA  CYS A  22       5.728  11.392   7.870  1.00  0.63           C  
ATOM    302  C   CYS A  22       5.888  11.168   6.384  1.00  0.63           C  
ATOM    303  O   CYS A  22       5.106  11.679   5.578  1.00  0.63           O  
ATOM    304  CB  CYS A  22       4.336  10.936   8.283  1.00  0.63           C  
ATOM    305  SG  CYS A  22       3.996   9.211   7.925  1.00  0.63           S  
ATOM    306  H   CYS A  22       5.479  13.501   7.647  1.00  0.63           H  
ATOM    307  HA  CYS A  22       6.469  10.790   8.396  1.00  0.63           H  
ATOM    308 1HB  CYS A  22       4.221  11.080   9.347  1.00  0.63           H  
ATOM    309 2HB  CYS A  22       3.584  11.547   7.782  1.00  0.63           H  
ATOM    310  N   LYS A  23       6.918  10.422   6.028  1.00  0.71           N  
ATOM    311  CA  LYS A  23       7.214  10.160   4.641  1.00  0.71           C  
ATOM    312  C   LYS A  23       6.724   8.787   4.284  1.00  0.71           C  
ATOM    313  O   LYS A  23       6.933   7.826   5.029  1.00  0.71           O  
ATOM    314  CB  LYS A  23       8.698  10.291   4.337  1.00  0.71           C  
ATOM    315  CG  LYS A  23       8.997  10.114   2.846  1.00  0.71           C  
ATOM    316  CD  LYS A  23      10.450  10.337   2.502  1.00  0.71           C  
ATOM    317  CE  LYS A  23      10.658  10.165   1.004  1.00  0.71           C  
ATOM    318  NZ  LYS A  23      12.073  10.394   0.605  1.00  0.71           N  
ATOM    319  H   LYS A  23       7.512  10.019   6.750  1.00  0.71           H  
ATOM    320  HA  LYS A  23       6.679  10.877   4.018  1.00  0.71           H  
ATOM    321 1HB  LYS A  23       9.045  11.282   4.636  1.00  0.71           H  
ATOM    322 2HB  LYS A  23       9.261   9.549   4.904  1.00  0.71           H  
ATOM    323 1HG  LYS A  23       8.723   9.105   2.535  1.00  0.71           H  
ATOM    324 2HG  LYS A  23       8.382  10.821   2.274  1.00  0.71           H  
ATOM    325 1HD  LYS A  23      10.743  11.349   2.791  1.00  0.71           H  
ATOM    326 2HD  LYS A  23      11.073   9.623   3.038  1.00  0.71           H  
ATOM    327 1HE  LYS A  23      10.367   9.154   0.720  1.00  0.71           H  
ATOM    328 2HE  LYS A  23      10.018  10.877   0.475  1.00  0.71           H  
ATOM    329 1HZ  LYS A  23      12.161  10.272  -0.393  1.00  0.71           H  
ATOM    330 2HZ  LYS A  23      12.342  11.335   0.855  1.00  0.71           H  
ATOM    331 3HZ  LYS A  23      12.672   9.734   1.080  1.00  0.71           H  
ATOM    332  N   ALA A  24       6.034   8.691   3.171  1.00  0.82           N  
ATOM    333  CA  ALA A  24       5.535   7.410   2.742  1.00  0.82           C  
ATOM    334  C   ALA A  24       6.307   6.901   1.537  1.00  0.82           C  
ATOM    335  O   ALA A  24       6.731   7.681   0.686  1.00  0.82           O  
ATOM    336  CB  ALA A  24       4.085   7.547   2.431  1.00  0.82           C  
ATOM    337  H   ALA A  24       5.853   9.525   2.605  1.00  0.82           H  
ATOM    338  HA  ALA A  24       5.666   6.696   3.547  1.00  0.82           H  
ATOM    339 1HB  ALA A  24       3.682   6.591   2.117  1.00  0.82           H  
ATOM    340 2HB  ALA A  24       3.547   7.908   3.302  1.00  0.82           H  
ATOM    341 3HB  ALA A  24       4.014   8.266   1.637  1.00  0.82           H  
ATOM    342  N   SER A  25       6.430   5.583   1.433  1.00  0.98           N  
ATOM    343  CA  SER A  25       7.062   4.950   0.279  1.00  0.98           C  
ATOM    344  C   SER A  25       6.394   3.617  -0.053  1.00  0.98           C  
ATOM    345  O   SER A  25       5.650   3.064   0.762  1.00  0.98           O  
ATOM    346  CB  SER A  25       8.542   4.769   0.549  1.00  0.98           C  
ATOM    347  OG  SER A  25       8.757   3.876   1.609  1.00  0.98           O  
ATOM    348  H   SER A  25       6.123   5.008   2.216  1.00  0.98           H  
ATOM    349  HA  SER A  25       6.944   5.610  -0.583  1.00  0.98           H  
ATOM    350 1HB  SER A  25       9.034   4.399  -0.347  1.00  0.98           H  
ATOM    351 2HB  SER A  25       8.983   5.736   0.791  1.00  0.98           H  
ATOM    352  HG  SER A  25       8.262   4.233   2.361  1.00  0.98           H  
ATOM    353  N   GLY A  26       6.686   3.067  -1.234  1.00  1.16           N  
ATOM    354  CA  GLY A  26       6.012   1.837  -1.654  1.00  1.16           C  
ATOM    355  C   GLY A  26       4.890   2.203  -2.623  1.00  1.16           C  
ATOM    356  O   GLY A  26       5.148   2.830  -3.653  1.00  1.16           O  
ATOM    357  H   GLY A  26       7.328   3.532  -1.860  1.00  1.16           H  
ATOM    358 1HA  GLY A  26       6.723   1.168  -2.139  1.00  1.16           H  
ATOM    359 2HA  GLY A  26       5.601   1.314  -0.791  1.00  1.16           H  
ATOM    360  N   ARG A  27       3.665   1.777  -2.320  1.00  1.35           N  
ATOM    361  CA  ARG A  27       2.509   2.054  -3.176  1.00  1.35           C  
ATOM    362  C   ARG A  27       2.361   3.562  -3.398  1.00  1.35           C  
ATOM    363  O   ARG A  27       2.940   4.371  -2.667  1.00  1.35           O  
ATOM    364  CB  ARG A  27       1.242   1.457  -2.573  1.00  1.35           C  
ATOM    365  CG  ARG A  27       0.768   2.080  -1.282  1.00  1.35           C  
ATOM    366  CD  ARG A  27      -0.356   1.265  -0.672  1.00  1.35           C  
ATOM    367  NE  ARG A  27      -0.923   1.861   0.544  1.00  1.35           N  
ATOM    368  CZ  ARG A  27      -1.928   1.323   1.272  1.00  1.35           C  
ATOM    369  NH1 ARG A  27      -2.455   0.174   0.906  1.00  1.35           N  
ATOM    370  NH2 ARG A  27      -2.399   1.960   2.335  1.00  1.35           N  
ATOM    371  H   ARG A  27       3.521   1.238  -1.466  1.00  1.35           H  
ATOM    372  HA  ARG A  27       2.676   1.581  -4.143  1.00  1.35           H  
ATOM    373 1HB  ARG A  27       0.424   1.542  -3.289  1.00  1.35           H  
ATOM    374 2HB  ARG A  27       1.400   0.397  -2.382  1.00  1.35           H  
ATOM    375 1HG  ARG A  27       1.611   2.106  -0.619  1.00  1.35           H  
ATOM    376 2HG  ARG A  27       0.413   3.094  -1.464  1.00  1.35           H  
ATOM    377 1HD  ARG A  27      -1.143   1.137  -1.395  1.00  1.35           H  
ATOM    378 2HD  ARG A  27       0.027   0.294  -0.411  1.00  1.35           H  
ATOM    379  HE  ARG A  27      -0.554   2.752   0.844  1.00  1.35           H  
ATOM    380 1HH1 ARG A  27      -2.105  -0.301   0.089  1.00  1.35           H  
ATOM    381 2HH1 ARG A  27      -3.225  -0.222   1.427  1.00  1.35           H  
ATOM    382 1HH2 ARG A  27      -2.013   2.856   2.604  1.00  1.35           H  
ATOM    383 2HH2 ARG A  27      -3.170   1.567   2.852  1.00  1.35           H  
ATOM    384  N   ALA A  28       1.575   3.949  -4.406  1.00  1.50           N  
ATOM    385  CA  ALA A  28       1.474   5.354  -4.819  1.00  1.50           C  
ATOM    386  C   ALA A  28       0.766   6.249  -3.818  1.00  1.50           C  
ATOM    387  O   ALA A  28      -0.349   6.713  -4.061  1.00  1.50           O  
ATOM    388  CB  ALA A  28       0.716   5.440  -6.133  1.00  1.50           C  
ATOM    389  H   ALA A  28       1.085   3.251  -4.942  1.00  1.50           H  
ATOM    390  HA  ALA A  28       2.488   5.735  -4.952  1.00  1.50           H  
ATOM    391 1HB  ALA A  28       0.675   6.480  -6.458  1.00  1.50           H  
ATOM    392 2HB  ALA A  28       1.225   4.843  -6.889  1.00  1.50           H  
ATOM    393 3HB  ALA A  28      -0.296   5.064  -5.993  1.00  1.50           H  
ATOM    394  N   PHE A  29       1.486   6.553  -2.743  1.00  1.57           N  
ATOM    395  CA  PHE A  29       1.050   7.300  -1.572  1.00  1.57           C  
ATOM    396  C   PHE A  29       0.165   8.492  -1.806  1.00  1.57           C  
ATOM    397  O   PHE A  29      -0.696   8.784  -0.978  1.00  1.57           O  
ATOM    398  CB  PHE A  29       2.208   7.761  -0.752  1.00  1.57           C  
ATOM    399  CG  PHE A  29       1.724   8.641   0.327  1.00  1.57           C  
ATOM    400  CD1 PHE A  29       1.023   8.119   1.397  1.00  1.57           C  
ATOM    401  CD2 PHE A  29       1.980  10.003   0.281  1.00  1.57           C  
ATOM    402  CE1 PHE A  29       0.575   8.939   2.389  1.00  1.57           C  
ATOM    403  CE2 PHE A  29       1.545  10.834   1.279  1.00  1.57           C  
ATOM    404  CZ  PHE A  29       0.836  10.303   2.332  1.00  1.57           C  
ATOM    405  H   PHE A  29       2.407   6.124  -2.706  1.00  1.57           H  
ATOM    406  HA  PHE A  29       0.499   6.601  -0.943  1.00  1.57           H  
ATOM    407 1HB  PHE A  29       2.729   6.910  -0.318  1.00  1.57           H  
ATOM    408 2HB  PHE A  29       2.916   8.317  -1.371  1.00  1.57           H  
ATOM    409  HD1 PHE A  29       0.820   7.048   1.435  1.00  1.57           H  
ATOM    410  HD2 PHE A  29       2.534  10.401  -0.566  1.00  1.57           H  
ATOM    411  HE1 PHE A  29       0.007   8.515   3.212  1.00  1.57           H  
ATOM    412  HE2 PHE A  29       1.750  11.905   1.233  1.00  1.57           H  
ATOM    413  HZ  PHE A  29       0.476  10.955   3.110  1.00  1.57           H  
ATOM    414  N   ALA A  30       0.375   9.214  -2.887  1.00  1.54           N  
ATOM    415  CA  ALA A  30      -0.405  10.412  -3.159  1.00  1.54           C  
ATOM    416  C   ALA A  30      -1.906  10.096  -3.188  1.00  1.54           C  
ATOM    417  O   ALA A  30      -2.730  10.982  -3.000  1.00  1.54           O  
ATOM    418  CB  ALA A  30       0.007  11.012  -4.483  1.00  1.54           C  
ATOM    419  H   ALA A  30       1.091   8.917  -3.536  1.00  1.54           H  
ATOM    420  HA  ALA A  30      -0.220  11.129  -2.359  1.00  1.54           H  
ATOM    421 1HB  ALA A  30      -0.569  11.917  -4.664  1.00  1.54           H  
ATOM    422 2HB  ALA A  30       1.071  11.254  -4.454  1.00  1.54           H  
ATOM    423 3HB  ALA A  30      -0.180  10.292  -5.279  1.00  1.54           H  
ATOM    424  N   ARG A  31      -2.253   8.839  -3.464  1.00  1.43           N  
ATOM    425  CA  ARG A  31      -3.625   8.373  -3.540  1.00  1.43           C  
ATOM    426  C   ARG A  31      -4.163   7.791  -2.222  1.00  1.43           C  
ATOM    427  O   ARG A  31      -5.264   7.245  -2.218  1.00  1.43           O  
ATOM    428  CB  ARG A  31      -3.733   7.290  -4.592  1.00  1.43           C  
ATOM    429  CG  ARG A  31      -3.431   7.732  -6.001  1.00  1.43           C  
ATOM    430  CD  ARG A  31      -3.515   6.590  -6.951  1.00  1.43           C  
ATOM    431  NE  ARG A  31      -3.232   6.994  -8.321  1.00  1.43           N  
ATOM    432  CZ  ARG A  31      -3.261   6.167  -9.385  1.00  1.43           C  
ATOM    433  NH1 ARG A  31      -3.562   4.897  -9.226  1.00  1.43           N  
ATOM    434  NH2 ARG A  31      -2.990   6.635 -10.591  1.00  1.43           N  
ATOM    435  H   ARG A  31      -1.516   8.151  -3.617  1.00  1.43           H  
ATOM    436  HA  ARG A  31      -4.253   9.215  -3.828  1.00  1.43           H  
ATOM    437 1HB  ARG A  31      -3.031   6.500  -4.359  1.00  1.43           H  
ATOM    438 2HB  ARG A  31      -4.730   6.857  -4.574  1.00  1.43           H  
ATOM    439 1HG  ARG A  31      -4.139   8.501  -6.307  1.00  1.43           H  
ATOM    440 2HG  ARG A  31      -2.414   8.132  -6.037  1.00  1.43           H  
ATOM    441 1HD  ARG A  31      -2.791   5.829  -6.660  1.00  1.43           H  
ATOM    442 2HD  ARG A  31      -4.519   6.167  -6.919  1.00  1.43           H  
ATOM    443  HE  ARG A  31      -2.997   7.963  -8.484  1.00  1.43           H  
ATOM    444 1HH1 ARG A  31      -3.770   4.538  -8.304  1.00  1.43           H  
ATOM    445 2HH1 ARG A  31      -3.584   4.280 -10.024  1.00  1.43           H  
ATOM    446 1HH2 ARG A  31      -2.760   7.612 -10.715  1.00  1.43           H  
ATOM    447 2HH2 ARG A  31      -3.012   6.017 -11.389  1.00  1.43           H  
ATOM    448  N   TYR A  32      -3.395   7.871  -1.120  1.00  1.27           N  
ATOM    449  CA  TYR A  32      -3.811   7.275   0.168  1.00  1.27           C  
ATOM    450  C   TYR A  32      -3.948   8.319   1.309  1.00  1.27           C  
ATOM    451  O   TYR A  32      -3.098   9.203   1.451  1.00  1.27           O  
ATOM    452  CB  TYR A  32      -2.766   6.198   0.512  1.00  1.27           C  
ATOM    453  CG  TYR A  32      -2.718   5.082  -0.595  1.00  1.27           C  
ATOM    454  CD1 TYR A  32      -2.040   5.299  -1.772  1.00  1.27           C  
ATOM    455  CD2 TYR A  32      -3.343   3.891  -0.429  1.00  1.27           C  
ATOM    456  CE1 TYR A  32      -2.024   4.346  -2.776  1.00  1.27           C  
ATOM    457  CE2 TYR A  32      -3.336   2.936  -1.434  1.00  1.27           C  
ATOM    458  CZ  TYR A  32      -2.682   3.170  -2.604  1.00  1.27           C  
ATOM    459  OH  TYR A  32      -2.689   2.220  -3.610  1.00  1.27           O  
ATOM    460  H   TYR A  32      -2.489   8.333  -1.169  1.00  1.27           H  
ATOM    461  HA  TYR A  32      -4.788   6.809   0.038  1.00  1.27           H  
ATOM    462 1HB  TYR A  32      -1.775   6.654   0.594  1.00  1.27           H  
ATOM    463 2HB  TYR A  32      -3.011   5.736   1.470  1.00  1.27           H  
ATOM    464  HD1 TYR A  32      -1.539   6.234  -1.921  1.00  1.27           H  
ATOM    465  HD2 TYR A  32      -3.859   3.689   0.494  1.00  1.27           H  
ATOM    466  HE1 TYR A  32      -1.503   4.538  -3.706  1.00  1.27           H  
ATOM    467  HE2 TYR A  32      -3.851   1.990  -1.291  1.00  1.27           H  
ATOM    468  HH  TYR A  32      -3.238   1.475  -3.347  1.00  1.27           H  
ATOM    469  N   ASP A  33      -5.058   8.237   2.071  1.00  1.11           N  
ATOM    470  CA  ASP A  33      -5.398   9.136   3.200  1.00  1.11           C  
ATOM    471  C   ASP A  33      -4.393   8.954   4.331  1.00  1.11           C  
ATOM    472  O   ASP A  33      -3.947   7.824   4.571  1.00  1.11           O  
ATOM    473  CB  ASP A  33      -6.838   8.880   3.698  1.00  1.11           C  
ATOM    474  CG  ASP A  33      -7.419   9.929   4.690  1.00  1.11           C  
ATOM    475  OD1 ASP A  33      -7.931  10.923   4.232  1.00  1.11           O  
ATOM    476  OD2 ASP A  33      -7.365   9.711   5.880  1.00  1.11           O  
ATOM    477  H   ASP A  33      -5.697   7.460   1.899  1.00  1.11           H  
ATOM    478  HA  ASP A  33      -5.337  10.170   2.854  1.00  1.11           H  
ATOM    479 1HB  ASP A  33      -7.502   8.834   2.832  1.00  1.11           H  
ATOM    480 2HB  ASP A  33      -6.883   7.895   4.166  1.00  1.11           H  
ATOM    481  N   LEU A  34      -4.041  10.037   5.041  1.00  0.97           N  
ATOM    482  CA  LEU A  34      -3.068   9.891   6.129  1.00  0.97           C  
ATOM    483  C   LEU A  34      -3.517  10.576   7.416  1.00  0.97           C  
ATOM    484  O   LEU A  34      -3.991  11.720   7.413  1.00  0.97           O  
ATOM    485  CB  LEU A  34      -1.703  10.437   5.706  1.00  0.97           C  
ATOM    486  CG  LEU A  34      -0.500  10.211   6.684  1.00  0.97           C  
ATOM    487  CD1 LEU A  34       0.768  10.125   5.826  1.00  0.97           C  
ATOM    488  CD2 LEU A  34      -0.408  11.338   7.699  1.00  0.97           C  
ATOM    489  H   LEU A  34      -4.453  10.953   4.832  1.00  0.97           H  
ATOM    490  HA  LEU A  34      -2.955   8.832   6.342  1.00  0.97           H  
ATOM    491 1HB  LEU A  34      -1.439   9.986   4.753  1.00  0.97           H  
ATOM    492 2HB  LEU A  34      -1.804  11.509   5.556  1.00  0.97           H  
ATOM    493  HG  LEU A  34      -0.617   9.268   7.218  1.00  0.97           H  
ATOM    494 1HD1 LEU A  34       1.628   9.979   6.396  1.00  0.97           H  
ATOM    495 2HD1 LEU A  34       0.669   9.304   5.150  1.00  0.97           H  
ATOM    496 3HD1 LEU A  34       0.893  11.029   5.284  1.00  0.97           H  
ATOM    497 1HD2 LEU A  34       0.438  11.189   8.360  1.00  0.97           H  
ATOM    498 2HD2 LEU A  34      -0.290  12.220   7.186  1.00  0.97           H  
ATOM    499 3HD2 LEU A  34      -1.300  11.395   8.294  1.00  0.97           H  
ATOM    500  N   ALA A  35      -3.379   9.850   8.523  1.00  0.86           N  
ATOM    501  CA  ALA A  35      -3.773  10.343   9.835  1.00  0.86           C  
ATOM    502  C   ALA A  35      -2.651  10.300  10.848  1.00  0.86           C  
ATOM    503  O   ALA A  35      -1.710   9.511  10.749  1.00  0.86           O  
ATOM    504  CB  ALA A  35      -4.931   9.537  10.378  1.00  0.86           C  
ATOM    505  H   ALA A  35      -2.974   8.919   8.435  1.00  0.86           H  
ATOM    506  HA  ALA A  35      -4.075  11.374   9.730  1.00  0.86           H  
ATOM    507 1HB  ALA A  35      -5.230   9.939  11.344  1.00  0.86           H  
ATOM    508 2HB  ALA A  35      -5.757   9.605   9.685  1.00  0.86           H  
ATOM    509 3HB  ALA A  35      -4.630   8.496  10.494  1.00  0.86           H  
ATOM    510  N   TRP A  36      -2.776  11.162  11.842  1.00  0.77           N  
ATOM    511  CA  TRP A  36      -1.887  11.198  12.973  1.00  0.77           C  
ATOM    512  C   TRP A  36      -2.654  10.819  14.229  1.00  0.77           C  
ATOM    513  O   TRP A  36      -3.787  11.284  14.450  1.00  0.77           O  
ATOM    514  CB  TRP A  36      -1.287  12.582  13.141  1.00  0.77           C  
ATOM    515  CG  TRP A  36      -0.354  12.964  12.060  1.00  0.77           C  
ATOM    516  CD1 TRP A  36      -0.659  13.563  10.874  1.00  0.77           C  
ATOM    517  CD2 TRP A  36       1.075  12.789  12.071  1.00  0.77           C  
ATOM    518  NE1 TRP A  36       0.485  13.767  10.148  1.00  0.77           N  
ATOM    519  CE2 TRP A  36       1.557  13.305  10.868  1.00  0.77           C  
ATOM    520  CE3 TRP A  36       1.972  12.244  12.999  1.00  0.77           C  
ATOM    521  CZ2 TRP A  36       2.900  13.305  10.566  1.00  0.77           C  
ATOM    522  CZ3 TRP A  36       3.315  12.240  12.696  1.00  0.77           C  
ATOM    523  CH2 TRP A  36       3.771  12.758  11.517  1.00  0.77           C  
ATOM    524  H   TRP A  36      -3.538  11.818  11.818  1.00  0.77           H  
ATOM    525  HA  TRP A  36      -1.091  10.488  12.806  1.00  0.77           H  
ATOM    526 1HB  TRP A  36      -2.088  13.325  13.183  1.00  0.77           H  
ATOM    527 2HB  TRP A  36      -0.756  12.620  14.091  1.00  0.77           H  
ATOM    528  HD1 TRP A  36      -1.664  13.840  10.553  1.00  0.77           H  
ATOM    529  HE1 TRP A  36       0.531  14.191   9.237  1.00  0.77           H  
ATOM    530  HE3 TRP A  36       1.611  11.829  13.944  1.00  0.77           H  
ATOM    531  HZ2 TRP A  36       3.287  13.711   9.629  1.00  0.77           H  
ATOM    532  HZ3 TRP A  36       4.009  11.811  13.423  1.00  0.77           H  
ATOM    533  HH2 TRP A  36       4.840  12.734  11.321  1.00  0.77           H  
ATOM    534  N   SER A  37      -1.979  10.056  15.077  1.00  0.73           N  
ATOM    535  CA  SER A  37      -2.510   9.547  16.329  1.00  0.73           C  
ATOM    536  C   SER A  37      -1.489   9.666  17.447  1.00  0.73           C  
ATOM    537  O   SER A  37      -0.284   9.687  17.216  1.00  0.73           O  
ATOM    538  CB  SER A  37      -2.921   8.106  16.155  1.00  0.73           C  
ATOM    539  OG  SER A  37      -3.389   7.571  17.348  1.00  0.73           O  
ATOM    540  H   SER A  37      -1.054   9.745  14.782  1.00  0.73           H  
ATOM    541  HA  SER A  37      -3.383  10.139  16.598  1.00  0.73           H  
ATOM    542 1HB  SER A  37      -3.687   8.048  15.396  1.00  0.73           H  
ATOM    543 2HB  SER A  37      -2.073   7.546  15.809  1.00  0.73           H  
ATOM    544  HG  SER A  37      -3.993   8.247  17.706  1.00  0.73           H  
ATOM    545  N   ARG A  38      -1.973   9.810  18.663  1.00  0.71           N  
ATOM    546  CA  ARG A  38      -1.116   9.999  19.821  1.00  0.71           C  
ATOM    547  C   ARG A  38      -1.296   8.972  20.930  1.00  0.71           C  
ATOM    548  O   ARG A  38      -2.407   8.521  21.207  1.00  0.71           O  
ATOM    549  CB  ARG A  38      -1.364  11.385  20.349  1.00  0.71           C  
ATOM    550  CG  ARG A  38      -0.582  11.781  21.456  1.00  0.71           C  
ATOM    551  CD  ARG A  38      -0.805  13.196  21.772  1.00  0.71           C  
ATOM    552  NE  ARG A  38      -2.092  13.522  22.280  1.00  0.71           N  
ATOM    553  CZ  ARG A  38      -2.417  14.781  22.583  1.00  0.71           C  
ATOM    554  NH1 ARG A  38      -1.523  15.737  22.394  1.00  0.71           N  
ATOM    555  NH2 ARG A  38      -3.609  15.034  23.073  1.00  0.71           N  
ATOM    556  H   ARG A  38      -2.977   9.783  18.784  1.00  0.71           H  
ATOM    557  HA  ARG A  38      -0.082   9.946  19.488  1.00  0.71           H  
ATOM    558 1HB  ARG A  38      -1.144  12.092  19.567  1.00  0.71           H  
ATOM    559 2HB  ARG A  38      -2.416  11.498  20.616  1.00  0.71           H  
ATOM    560 1HG  ARG A  38      -0.826  11.180  22.331  1.00  0.71           H  
ATOM    561 2HG  ARG A  38       0.459  11.638  21.172  1.00  0.71           H  
ATOM    562 1HD  ARG A  38      -0.061  13.549  22.485  1.00  0.71           H  
ATOM    563 2HD  ARG A  38      -0.714  13.743  20.868  1.00  0.71           H  
ATOM    564  HE  ARG A  38      -2.809  12.794  22.435  1.00  0.71           H  
ATOM    565 1HH1 ARG A  38      -0.598  15.524  22.006  1.00  0.71           H  
ATOM    566 2HH1 ARG A  38      -1.710  16.710  22.659  1.00  0.71           H  
ATOM    567 1HH2 ARG A  38      -4.254  14.241  23.207  1.00  0.71           H  
ATOM    568 2HH2 ARG A  38      -3.876  15.974  23.316  1.00  0.71           H  
ATOM    569  N   GLN A  39      -0.193   8.565  21.557  1.00  0.71           N  
ATOM    570  CA  GLN A  39      -0.307   7.647  22.678  1.00  0.71           C  
ATOM    571  C   GLN A  39       0.639   7.982  23.819  1.00  0.71           C  
ATOM    572  O   GLN A  39       1.864   7.883  23.687  1.00  0.71           O  
ATOM    573  CB  GLN A  39      -0.039   6.241  22.187  1.00  0.71           C  
ATOM    574  CG  GLN A  39      -0.266   5.162  23.181  1.00  0.71           C  
ATOM    575  CD  GLN A  39      -0.174   3.800  22.526  1.00  0.71           C  
ATOM    576  OE1 GLN A  39       0.367   3.662  21.404  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      -0.705   2.792  23.205  1.00  0.71           N  
ATOM    578  H   GLN A  39       0.720   8.891  21.250  1.00  0.71           H  
ATOM    579  HA  GLN A  39      -1.324   7.696  23.069  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      -0.644   6.053  21.329  1.00  0.71           H  
ATOM    581 2HB  GLN A  39       0.997   6.175  21.884  1.00  0.71           H  
ATOM    582 1HG  GLN A  39       0.479   5.228  23.974  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      -1.264   5.277  23.607  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      -0.683   1.860  22.844  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      -1.141   2.983  24.118  1.00  0.71           H  
ATOM    586  N   ALA A  40       0.064   8.377  24.943  1.00  0.73           N  
ATOM    587  CA  ALA A  40       0.844   8.698  26.122  1.00  0.73           C  
ATOM    588  C   ALA A  40       1.179   7.372  26.803  1.00  0.73           C  
ATOM    589  O   ALA A  40       0.426   6.413  26.619  1.00  0.73           O  
ATOM    590  CB  ALA A  40       0.077   9.629  27.040  1.00  0.73           C  
ATOM    591  H   ALA A  40      -0.946   8.446  24.981  1.00  0.73           H  
ATOM    592  HA  ALA A  40       1.751   9.194  25.803  1.00  0.73           H  
ATOM    593 1HB  ALA A  40       0.674   9.861  27.918  1.00  0.73           H  
ATOM    594 2HB  ALA A  40      -0.151  10.555  26.508  1.00  0.73           H  
ATOM    595 3HB  ALA A  40      -0.843   9.153  27.350  1.00  0.73           H  
ATOM    596  N   PRO A  41       2.278   7.248  27.553  1.00  0.76           N  
ATOM    597  CA  PRO A  41       2.600   6.049  28.293  1.00  0.76           C  
ATOM    598  C   PRO A  41       1.438   5.649  29.187  1.00  0.76           C  
ATOM    599  O   PRO A  41       0.865   6.483  29.887  1.00  0.76           O  
ATOM    600  CB  PRO A  41       3.813   6.495  29.117  1.00  0.76           C  
ATOM    601  CG  PRO A  41       4.457   7.581  28.273  1.00  0.76           C  
ATOM    602  CD  PRO A  41       3.290   8.323  27.646  1.00  0.76           C  
ATOM    603  HA  PRO A  41       2.857   5.243  27.590  1.00  0.76           H  
ATOM    604 1HB  PRO A  41       3.483   6.855  30.103  1.00  0.76           H  
ATOM    605 2HB  PRO A  41       4.479   5.638  29.296  1.00  0.76           H  
ATOM    606 1HG  PRO A  41       5.084   8.229  28.905  1.00  0.76           H  
ATOM    607 2HG  PRO A  41       5.124   7.129  27.521  1.00  0.76           H  
ATOM    608 1HD  PRO A  41       2.945   9.144  28.289  1.00  0.76           H  
ATOM    609 2HD  PRO A  41       3.618   8.665  26.657  1.00  0.76           H  
ATOM    610  N   GLY A  42       1.108   4.363  29.173  1.00  0.80           N  
ATOM    611  CA  GLY A  42       0.023   3.815  29.986  1.00  0.80           C  
ATOM    612  C   GLY A  42      -1.370   3.995  29.366  1.00  0.80           C  
ATOM    613  O   GLY A  42      -2.362   3.521  29.924  1.00  0.80           O  
ATOM    614  H   GLY A  42       1.621   3.735  28.571  1.00  0.80           H  
ATOM    615 1HA  GLY A  42       0.206   2.754  30.152  1.00  0.80           H  
ATOM    616 2HA  GLY A  42       0.040   4.291  30.965  1.00  0.80           H  
ATOM    617  N   LYS A  43      -1.446   4.664  28.216  1.00  0.83           N  
ATOM    618  CA  LYS A  43      -2.718   4.941  27.559  1.00  0.83           C  
ATOM    619  C   LYS A  43      -2.851   4.235  26.218  1.00  0.83           C  
ATOM    620  O   LYS A  43      -1.895   3.636  25.712  1.00  0.83           O  
ATOM    621  CB  LYS A  43      -2.899   6.446  27.363  1.00  0.83           C  
ATOM    622  CG  LYS A  43      -2.840   7.280  28.653  1.00  0.83           C  
ATOM    623  CD  LYS A  43      -3.996   6.964  29.596  1.00  0.83           C  
ATOM    624  CE  LYS A  43      -3.973   7.873  30.824  1.00  0.83           C  
ATOM    625  NZ  LYS A  43      -5.073   7.549  31.782  1.00  0.83           N  
ATOM    626  H   LYS A  43      -0.603   5.049  27.788  1.00  0.83           H  
ATOM    627  HA  LYS A  43      -3.522   4.581  28.199  1.00  0.83           H  
ATOM    628 1HB  LYS A  43      -2.119   6.811  26.697  1.00  0.83           H  
ATOM    629 2HB  LYS A  43      -3.852   6.643  26.874  1.00  0.83           H  
ATOM    630 1HG  LYS A  43      -1.889   7.089  29.162  1.00  0.83           H  
ATOM    631 2HG  LYS A  43      -2.883   8.335  28.397  1.00  0.83           H  
ATOM    632 1HD  LYS A  43      -4.943   7.094  29.072  1.00  0.83           H  
ATOM    633 2HD  LYS A  43      -3.920   5.925  29.924  1.00  0.83           H  
ATOM    634 1HE  LYS A  43      -3.016   7.757  31.331  1.00  0.83           H  
ATOM    635 2HE  LYS A  43      -4.080   8.909  30.502  1.00  0.83           H  
ATOM    636 1HZ  LYS A  43      -5.022   8.169  32.578  1.00  0.83           H  
ATOM    637 2HZ  LYS A  43      -5.966   7.663  31.323  1.00  0.83           H  
ATOM    638 3HZ  LYS A  43      -4.974   6.592  32.094  1.00  0.83           H  
ATOM    639  N   GLN A  44      -4.057   4.307  25.660  1.00  0.84           N  
ATOM    640  CA  GLN A  44      -4.372   3.767  24.346  1.00  0.84           C  
ATOM    641  C   GLN A  44      -4.242   4.874  23.315  1.00  0.84           C  
ATOM    642  O   GLN A  44      -4.212   6.050  23.671  1.00  0.84           O  
ATOM    643  CB  GLN A  44      -5.782   3.176  24.326  1.00  0.84           C  
ATOM    644  CG  GLN A  44      -5.984   2.034  25.310  1.00  0.84           C  
ATOM    645  CD  GLN A  44      -5.108   0.828  24.987  1.00  0.84           C  
ATOM    646  OE1 GLN A  44      -5.207   0.246  23.901  1.00  0.84           O  
ATOM    647  NE2 GLN A  44      -4.249   0.448  25.925  1.00  0.84           N  
ATOM    648  H   GLN A  44      -4.790   4.785  26.164  1.00  0.84           H  
ATOM    649  HA  GLN A  44      -3.656   2.984  24.100  1.00  0.84           H  
ATOM    650 1HB  GLN A  44      -6.507   3.957  24.556  1.00  0.84           H  
ATOM    651 2HB  GLN A  44      -6.009   2.808  23.326  1.00  0.84           H  
ATOM    652 1HG  GLN A  44      -5.730   2.382  26.312  1.00  0.84           H  
ATOM    653 2HG  GLN A  44      -7.027   1.718  25.277  1.00  0.84           H  
ATOM    654 1HE2 GLN A  44      -3.649  -0.338  25.766  1.00  0.84           H  
ATOM    655 2HE2 GLN A  44      -4.197   0.945  26.792  1.00  0.84           H  
ATOM    656  N   ARG A  45      -4.135   4.497  22.052  1.00  0.84           N  
ATOM    657  CA  ARG A  45      -4.011   5.466  20.966  1.00  0.84           C  
ATOM    658  C   ARG A  45      -5.255   6.323  20.767  1.00  0.84           C  
ATOM    659  O   ARG A  45      -6.378   5.809  20.787  1.00  0.84           O  
ATOM    660  CB  ARG A  45      -3.695   4.731  19.673  1.00  0.84           C  
ATOM    661  CG  ARG A  45      -2.322   4.118  19.676  1.00  0.84           C  
ATOM    662  CD  ARG A  45      -1.976   3.354  18.480  1.00  0.84           C  
ATOM    663  NE  ARG A  45      -0.630   2.811  18.612  1.00  0.84           N  
ATOM    664  CZ  ARG A  45      -0.032   1.999  17.716  1.00  0.84           C  
ATOM    665  NH1 ARG A  45      -0.679   1.621  16.639  1.00  0.84           N  
ATOM    666  NH2 ARG A  45       1.200   1.573  17.925  1.00  0.84           N  
ATOM    667  H   ARG A  45      -4.148   3.512  21.831  1.00  0.84           H  
ATOM    668  HA  ARG A  45      -3.177   6.126  21.199  1.00  0.84           H  
ATOM    669 1HB  ARG A  45      -4.423   3.942  19.505  1.00  0.84           H  
ATOM    670 2HB  ARG A  45      -3.756   5.424  18.833  1.00  0.84           H  
ATOM    671 1HG  ARG A  45      -1.598   4.912  19.739  1.00  0.84           H  
ATOM    672 2HG  ARG A  45      -2.228   3.465  20.536  1.00  0.84           H  
ATOM    673 1HD  ARG A  45      -2.671   2.530  18.342  1.00  0.84           H  
ATOM    674 2HD  ARG A  45      -1.998   4.007  17.613  1.00  0.84           H  
ATOM    675  HE  ARG A  45      -0.107   3.073  19.466  1.00  0.84           H  
ATOM    676 1HH1 ARG A  45      -1.634   1.923  16.496  1.00  0.84           H  
ATOM    677 2HH1 ARG A  45      -0.233   1.008  15.974  1.00  0.84           H  
ATOM    678 1HH2 ARG A  45       1.704   1.861  18.757  1.00  0.84           H  
ATOM    679 2HH2 ARG A  45       1.644   0.965  17.256  1.00  0.84           H  
ATOM    680  N   GLU A  46      -5.042   7.612  20.484  1.00  0.83           N  
ATOM    681  CA  GLU A  46      -6.143   8.524  20.187  1.00  0.83           C  
ATOM    682  C   GLU A  46      -5.879   9.317  18.921  1.00  0.83           C  
ATOM    683  O   GLU A  46      -4.740   9.571  18.540  1.00  0.83           O  
ATOM    684  CB  GLU A  46      -6.367   9.519  21.335  1.00  0.83           C  
ATOM    685  CG  GLU A  46      -5.218  10.499  21.603  1.00  0.83           C  
ATOM    686  CD  GLU A  46      -5.497  11.411  22.787  1.00  0.83           C  
ATOM    687  OE1 GLU A  46      -6.525  11.246  23.405  1.00  0.83           O  
ATOM    688  OE2 GLU A  46      -4.676  12.265  23.086  1.00  0.83           O  
ATOM    689  H   GLU A  46      -4.089   7.968  20.540  1.00  0.83           H  
ATOM    690  HA  GLU A  46      -7.050   7.939  20.041  1.00  0.83           H  
ATOM    691 1HB  GLU A  46      -7.260  10.110  21.127  1.00  0.83           H  
ATOM    692 2HB  GLU A  46      -6.550   8.966  22.256  1.00  0.83           H  
ATOM    693 1HG  GLU A  46      -4.321   9.937  21.808  1.00  0.83           H  
ATOM    694 2HG  GLU A  46      -5.047  11.101  20.708  1.00  0.83           H  
ATOM    695  N   PHE A  47      -6.936   9.722  18.256  1.00  0.82           N  
ATOM    696  CA  PHE A  47      -6.810  10.540  17.058  1.00  0.82           C  
ATOM    697  C   PHE A  47      -6.411  11.988  17.317  1.00  0.82           C  
ATOM    698  O   PHE A  47      -6.946  12.632  18.220  1.00  0.82           O  
ATOM    699  CB  PHE A  47      -8.106  10.492  16.267  1.00  0.82           C  
ATOM    700  CG  PHE A  47      -8.095  11.342  15.098  1.00  0.82           C  
ATOM    701  CD1 PHE A  47      -7.352  11.022  14.001  1.00  0.82           C  
ATOM    702  CD2 PHE A  47      -8.849  12.499  15.096  1.00  0.82           C  
ATOM    703  CE1 PHE A  47      -7.365  11.833  12.934  1.00  0.82           C  
ATOM    704  CE2 PHE A  47      -8.862  13.315  14.026  1.00  0.82           C  
ATOM    705  CZ  PHE A  47      -8.135  12.988  12.942  1.00  0.82           C  
ATOM    706  H   PHE A  47      -7.856   9.473  18.593  1.00  0.82           H  
ATOM    707  HA  PHE A  47      -6.026  10.105  16.440  1.00  0.82           H  
ATOM    708 1HB  PHE A  47      -8.309   9.486  15.946  1.00  0.82           H  
ATOM    709 2HB  PHE A  47      -8.932  10.804  16.905  1.00  0.82           H  
ATOM    710  HD1 PHE A  47      -6.750  10.120  13.992  1.00  0.82           H  
ATOM    711  HD2 PHE A  47      -9.438  12.747  15.974  1.00  0.82           H  
ATOM    712  HE1 PHE A  47      -6.773  11.576  12.073  1.00  0.82           H  
ATOM    713  HE2 PHE A  47      -9.456  14.223  14.035  1.00  0.82           H  
ATOM    714  HZ  PHE A  47      -8.151  13.640  12.075  1.00  0.82           H  
ATOM    715  N   VAL A  48      -5.480  12.500  16.506  1.00  0.82           N  
ATOM    716  CA  VAL A  48      -5.096  13.908  16.543  1.00  0.82           C  
ATOM    717  C   VAL A  48      -5.568  14.647  15.295  1.00  0.82           C  
ATOM    718  O   VAL A  48      -6.302  15.636  15.391  1.00  0.82           O  
ATOM    719  CB  VAL A  48      -3.558  14.051  16.652  1.00  0.82           C  
ATOM    720  CG1 VAL A  48      -3.114  15.527  16.595  1.00  0.82           C  
ATOM    721  CG2 VAL A  48      -3.090  13.439  17.952  1.00  0.82           C  
ATOM    722  H   VAL A  48      -5.033  11.904  15.810  1.00  0.82           H  
ATOM    723  HA  VAL A  48      -5.555  14.370  17.417  1.00  0.82           H  
ATOM    724  HB  VAL A  48      -3.094  13.531  15.814  1.00  0.82           H  
ATOM    725 1HG1 VAL A  48      -2.033  15.576  16.665  1.00  0.82           H  
ATOM    726 2HG1 VAL A  48      -3.431  15.970  15.656  1.00  0.82           H  
ATOM    727 3HG1 VAL A  48      -3.539  16.077  17.404  1.00  0.82           H  
ATOM    728 1HG2 VAL A  48      -2.010  13.528  18.008  1.00  0.82           H  
ATOM    729 2HG2 VAL A  48      -3.547  13.964  18.792  1.00  0.82           H  
ATOM    730 3HG2 VAL A  48      -3.375  12.387  17.985  1.00  0.82           H  
ATOM    731  N   ALA A  49      -5.137  14.189  14.117  1.00  0.86           N  
ATOM    732  CA  ALA A  49      -5.487  14.931  12.902  1.00  0.86           C  
ATOM    733  C   ALA A  49      -5.356  14.097  11.623  1.00  0.86           C  
ATOM    734  O   ALA A  49      -4.589  13.145  11.569  1.00  0.86           O  
ATOM    735  CB  ALA A  49      -4.631  16.161  12.809  1.00  0.86           C  
ATOM    736  H   ALA A  49      -4.586  13.334  14.083  1.00  0.86           H  
ATOM    737  HA  ALA A  49      -6.517  15.242  12.992  1.00  0.86           H  
ATOM    738 1HB  ALA A  49      -4.930  16.734  11.928  1.00  0.86           H  
ATOM    739 2HB  ALA A  49      -4.757  16.760  13.693  1.00  0.86           H  
ATOM    740 3HB  ALA A  49      -3.596  15.859  12.729  1.00  0.86           H  
ATOM    741  N   SER A  50      -6.078  14.477  10.569  1.00  0.96           N  
ATOM    742  CA  SER A  50      -5.971  13.766   9.285  1.00  0.96           C  
ATOM    743  C   SER A  50      -6.089  14.675   8.094  1.00  0.96           C  
ATOM    744  O   SER A  50      -6.667  15.753   8.186  1.00  0.96           O  
ATOM    745  CB  SER A  50      -7.064  12.703   9.156  1.00  0.96           C  
ATOM    746  OG  SER A  50      -8.357  13.303   9.174  1.00  0.96           O  
ATOM    747  H   SER A  50      -6.722  15.259  10.683  1.00  0.96           H  
ATOM    748  HA  SER A  50      -4.994  13.298   9.233  1.00  0.96           H  
ATOM    749 1HB  SER A  50      -6.927  12.166   8.211  1.00  0.96           H  
ATOM    750 2HB  SER A  50      -6.981  11.979   9.941  1.00  0.96           H  
ATOM    751  HG  SER A  50      -9.026  12.642   8.815  1.00  0.96           H  
ATOM    752  N   ILE A  51      -5.588  14.205   6.953  1.00  1.14           N  
ATOM    753  CA  ILE A  51      -5.676  14.954   5.704  1.00  1.14           C  
ATOM    754  C   ILE A  51      -5.922  14.032   4.510  1.00  1.14           C  
ATOM    755  O   ILE A  51      -5.351  12.932   4.430  1.00  1.14           O  
ATOM    756  CB  ILE A  51      -4.375  15.728   5.520  1.00  1.14           C  
ATOM    757  CG1 ILE A  51      -4.447  16.693   4.369  1.00  1.14           C  
ATOM    758  CG2 ILE A  51      -3.225  14.739   5.283  1.00  1.14           C  
ATOM    759  CD1 ILE A  51      -3.324  17.700   4.426  1.00  1.14           C  
ATOM    760  H   ILE A  51      -5.109  13.303   6.974  1.00  1.14           H  
ATOM    761  HA  ILE A  51      -6.509  15.653   5.770  1.00  1.14           H  
ATOM    762  HB  ILE A  51      -4.190  16.309   6.411  1.00  1.14           H  
ATOM    763 1HG1 ILE A  51      -4.372  16.141   3.431  1.00  1.14           H  
ATOM    764 2HG1 ILE A  51      -5.404  17.223   4.387  1.00  1.14           H  
ATOM    765 1HG2 ILE A  51      -2.294  15.287   5.170  1.00  1.14           H  
ATOM    766 2HG2 ILE A  51      -3.147  14.053   6.130  1.00  1.14           H  
ATOM    767 3HG2 ILE A  51      -3.425  14.173   4.376  1.00  1.14           H  
ATOM    768 1HD1 ILE A  51      -3.394  18.374   3.576  1.00  1.14           H  
ATOM    769 2HD1 ILE A  51      -3.391  18.269   5.347  1.00  1.14           H  
ATOM    770 3HD1 ILE A  51      -2.394  17.180   4.406  1.00  1.14           H  
ATOM    771  N   GLY A  52      -6.726  14.493   3.542  1.00  1.40           N  
ATOM    772  CA  GLY A  52      -6.986  13.642   2.401  1.00  1.40           C  
ATOM    773  C   GLY A  52      -5.882  13.675   1.377  1.00  1.40           C  
ATOM    774  O   GLY A  52      -4.829  14.276   1.581  1.00  1.40           O  
ATOM    775  H   GLY A  52      -7.189  15.405   3.592  1.00  1.40           H  
ATOM    776 1HA  GLY A  52      -7.131  12.618   2.743  1.00  1.40           H  
ATOM    777 2HA  GLY A  52      -7.913  13.934   1.930  1.00  1.40           H  
ATOM    778  N   VAL A  53      -6.153  13.027   0.257  1.00  1.69           N  
ATOM    779  CA  VAL A  53      -5.210  12.838  -0.835  1.00  1.69           C  
ATOM    780  C   VAL A  53      -5.025  14.023  -1.782  1.00  1.69           C  
ATOM    781  O   VAL A  53      -3.927  14.254  -2.307  1.00  1.69           O  
ATOM    782  CB  VAL A  53      -5.699  11.590  -1.582  1.00  1.69           C  
ATOM    783  CG1 VAL A  53      -5.642  10.462  -0.641  1.00  1.69           C  
ATOM    784  CG2 VAL A  53      -7.155  11.746  -2.040  1.00  1.69           C  
ATOM    785  H   VAL A  53      -7.060  12.586   0.183  1.00  1.69           H  
ATOM    786  HA  VAL A  53      -4.245  12.603  -0.398  1.00  1.69           H  
ATOM    787  HB  VAL A  53      -5.059  11.386  -2.428  1.00  1.69           H  
ATOM    788 1HG1 VAL A  53      -5.981   9.554  -1.128  1.00  1.69           H  
ATOM    789 2HG1 VAL A  53      -4.613  10.361  -0.330  1.00  1.69           H  
ATOM    790 3HG1 VAL A  53      -6.276  10.657   0.222  1.00  1.69           H  
ATOM    791 1HG2 VAL A  53      -7.470  10.825  -2.530  1.00  1.69           H  
ATOM    792 2HG2 VAL A  53      -7.788  11.930  -1.176  1.00  1.69           H  
ATOM    793 3HG2 VAL A  53      -7.261  12.556  -2.735  1.00  1.69           H  
ATOM    794  N   THR A  54      -6.106  14.767  -1.990  1.00  1.92           N  
ATOM    795  CA  THR A  54      -6.107  15.899  -2.898  1.00  1.92           C  
ATOM    796  C   THR A  54      -6.688  17.148  -2.230  1.00  1.92           C  
ATOM    797  O   THR A  54      -5.958  18.002  -1.732  1.00  1.92           O  
ATOM    798  CB  THR A  54      -6.888  15.572  -4.200  1.00  1.92           C  
ATOM    799  OG1 THR A  54      -8.222  15.153  -3.874  1.00  1.92           O  
ATOM    800  CG2 THR A  54      -6.185  14.473  -4.997  1.00  1.92           C  
ATOM    801  H   THR A  54      -6.949  14.520  -1.503  1.00  1.92           H  
ATOM    802  HA  THR A  54      -5.078  16.124  -3.174  1.00  1.92           H  
ATOM    803  HB  THR A  54      -6.942  16.469  -4.816  1.00  1.92           H  
ATOM    804  HG1 THR A  54      -8.664  14.848  -4.678  1.00  1.92           H  
ATOM    805 1HG2 THR A  54      -6.745  14.274  -5.909  1.00  1.92           H  
ATOM    806 2HG2 THR A  54      -5.179  14.804  -5.252  1.00  1.92           H  
ATOM    807 3HG2 THR A  54      -6.118  13.566  -4.419  1.00  1.92           H  
ATOM    808  N   ARG A  55      -8.019  17.251  -2.261  1.00  1.99           N  
ATOM    809  CA  ARG A  55      -8.731  18.435  -1.794  1.00  1.99           C  
ATOM    810  C   ARG A  55      -9.618  18.273  -0.557  1.00  1.99           C  
ATOM    811  O   ARG A  55     -10.447  19.143  -0.306  1.00  1.99           O  
ATOM    812  CB  ARG A  55      -9.591  18.986  -2.918  1.00  1.99           C  
ATOM    813  CG  ARG A  55      -8.818  19.456  -4.148  1.00  1.99           C  
ATOM    814  CD  ARG A  55      -9.719  20.030  -5.191  1.00  1.99           C  
ATOM    815  NE  ARG A  55      -8.979  20.482  -6.365  1.00  1.99           N  
ATOM    816  CZ  ARG A  55      -9.533  21.070  -7.446  1.00  1.99           C  
ATOM    817  NH1 ARG A  55     -10.832  21.272  -7.495  1.00  1.99           N  
ATOM    818  NH2 ARG A  55      -8.769  21.443  -8.457  1.00  1.99           N  
ATOM    819  H   ARG A  55      -8.526  16.485  -2.681  1.00  1.99           H  
ATOM    820  HA  ARG A  55      -7.981  19.190  -1.556  1.00  1.99           H  
ATOM    821 1HB  ARG A  55     -10.295  18.220  -3.243  1.00  1.99           H  
ATOM    822 2HB  ARG A  55     -10.173  19.830  -2.549  1.00  1.99           H  
ATOM    823 1HG  ARG A  55      -8.097  20.219  -3.852  1.00  1.99           H  
ATOM    824 2HG  ARG A  55      -8.289  18.611  -4.586  1.00  1.99           H  
ATOM    825 1HD  ARG A  55     -10.433  19.271  -5.509  1.00  1.99           H  
ATOM    826 2HD  ARG A  55     -10.256  20.883  -4.778  1.00  1.99           H  
ATOM    827  HE  ARG A  55      -7.977  20.346  -6.368  1.00  1.99           H  
ATOM    828 1HH1 ARG A  55     -11.417  20.986  -6.722  1.00  1.99           H  
ATOM    829 2HH1 ARG A  55     -11.244  21.711  -8.304  1.00  1.99           H  
ATOM    830 1HH2 ARG A  55      -7.771  21.289  -8.421  1.00  1.99           H  
ATOM    831 2HH2 ARG A  55      -9.182  21.883  -9.266  1.00  1.99           H  
ATOM    832  N   ASN A  56      -9.475  17.191   0.213  1.00  1.86           N  
ATOM    833  CA  ASN A  56     -10.295  17.046   1.422  1.00  1.86           C  
ATOM    834  C   ASN A  56      -9.575  17.752   2.591  1.00  1.86           C  
ATOM    835  O   ASN A  56      -8.502  17.289   3.020  1.00  1.86           O  
ATOM    836  CB  ASN A  56     -10.619  15.596   1.737  1.00  1.86           C  
ATOM    837  CG  ASN A  56     -11.496  14.973   0.670  1.00  1.86           C  
ATOM    838  OD1 ASN A  56     -12.142  15.721  -0.079  1.00  1.86           O  
ATOM    839  ND2 ASN A  56     -11.565  13.660   0.583  1.00  1.86           N  
ATOM    840  H   ASN A  56      -8.788  16.498  -0.030  1.00  1.86           H  
ATOM    841  HA  ASN A  56     -11.253  17.500   1.228  1.00  1.86           H  
ATOM    842 1HB  ASN A  56      -9.726  15.038   1.820  1.00  1.86           H  
ATOM    843 2HB  ASN A  56     -11.134  15.536   2.698  1.00  1.86           H  
ATOM    844 1HD2 ASN A  56     -12.157  13.249  -0.108  1.00  1.86           H  
ATOM    845 2HD2 ASN A  56     -11.068  13.031   1.221  1.00  1.86           H  
ATOM    846  N   PRO A  57     -10.146  18.858   3.146  1.00  1.61           N  
ATOM    847  CA  PRO A  57      -9.537  19.696   4.156  1.00  1.61           C  
ATOM    848  C   PRO A  57      -9.163  18.878   5.374  1.00  1.61           C  
ATOM    849  O   PRO A  57      -9.871  17.924   5.697  1.00  1.61           O  
ATOM    850  CB  PRO A  57     -10.661  20.670   4.531  1.00  1.61           C  
ATOM    851  CG  PRO A  57     -11.544  20.721   3.328  1.00  1.61           C  
ATOM    852  CD  PRO A  57     -11.513  19.326   2.756  1.00  1.61           C  
ATOM    853  HA  PRO A  57      -8.706  20.228   3.692  1.00  1.61           H  
ATOM    854 1HB  PRO A  57     -11.181  20.307   5.433  1.00  1.61           H  
ATOM    855 2HB  PRO A  57     -10.236  21.650   4.784  1.00  1.61           H  
ATOM    856 1HG  PRO A  57     -12.559  21.037   3.608  1.00  1.61           H  
ATOM    857 2HG  PRO A  57     -11.166  21.470   2.613  1.00  1.61           H  
ATOM    858 1HD  PRO A  57     -12.293  18.685   3.192  1.00  1.61           H  
ATOM    859 2HD  PRO A  57     -11.637  19.475   1.690  1.00  1.61           H  
ATOM    860  N   PRO A  58      -8.093  19.241   6.086  1.00  1.34           N  
ATOM    861  CA  PRO A  58      -7.664  18.602   7.299  1.00  1.34           C  
ATOM    862  C   PRO A  58      -8.753  18.560   8.362  1.00  1.34           C  
ATOM    863  O   PRO A  58      -9.492  19.529   8.564  1.00  1.34           O  
ATOM    864  CB  PRO A  58      -6.509  19.486   7.742  1.00  1.34           C  
ATOM    865  CG  PRO A  58      -5.970  20.076   6.480  1.00  1.34           C  
ATOM    866  CD  PRO A  58      -7.176  20.304   5.611  1.00  1.34           C  
ATOM    867  HA  PRO A  58      -7.325  17.602   7.039  1.00  1.34           H  
ATOM    868 1HB  PRO A  58      -6.879  20.241   8.405  1.00  1.34           H  
ATOM    869 2HB  PRO A  58      -5.768  18.887   8.301  1.00  1.34           H  
ATOM    870 1HG  PRO A  58      -5.403  20.996   6.701  1.00  1.34           H  
ATOM    871 2HG  PRO A  58      -5.259  19.380   6.039  1.00  1.34           H  
ATOM    872 1HD  PRO A  58      -7.607  21.304   5.758  1.00  1.34           H  
ATOM    873 2HD  PRO A  58      -6.832  20.123   4.585  1.00  1.34           H  
ATOM    874  N   TYR A  59      -8.808  17.437   9.057  1.00  1.12           N  
ATOM    875  CA  TYR A  59      -9.749  17.192  10.142  1.00  1.12           C  
ATOM    876  C   TYR A  59      -9.004  17.024  11.441  1.00  1.12           C  
ATOM    877  O   TYR A  59      -7.943  16.401  11.482  1.00  1.12           O  
ATOM    878  CB  TYR A  59     -10.641  15.994   9.853  1.00  1.12           C  
ATOM    879  CG  TYR A  59     -11.500  15.571  11.026  1.00  1.12           C  
ATOM    880  CD1 TYR A  59     -12.604  16.307  11.395  1.00  1.12           C  
ATOM    881  CD2 TYR A  59     -11.191  14.411  11.701  1.00  1.12           C  
ATOM    882  CE1 TYR A  59     -13.384  15.886  12.454  1.00  1.12           C  
ATOM    883  CE2 TYR A  59     -11.969  13.984  12.750  1.00  1.12           C  
ATOM    884  CZ  TYR A  59     -13.059  14.718  13.131  1.00  1.12           C  
ATOM    885  OH  TYR A  59     -13.844  14.292  14.177  1.00  1.12           O  
ATOM    886  H   TYR A  59      -8.144  16.706   8.807  1.00  1.12           H  
ATOM    887  HA  TYR A  59     -10.389  18.068  10.249  1.00  1.12           H  
ATOM    888 1HB  TYR A  59     -11.298  16.226   9.014  1.00  1.12           H  
ATOM    889 2HB  TYR A  59     -10.029  15.148   9.557  1.00  1.12           H  
ATOM    890  HD1 TYR A  59     -12.858  17.219  10.856  1.00  1.12           H  
ATOM    891  HD2 TYR A  59     -10.332  13.828  11.386  1.00  1.12           H  
ATOM    892  HE1 TYR A  59     -14.257  16.466  12.751  1.00  1.12           H  
ATOM    893  HE2 TYR A  59     -11.720  13.060  13.274  1.00  1.12           H  
ATOM    894  HH  TYR A  59     -14.565  14.913  14.305  1.00  1.12           H  
ATOM    895  N   TYR A  60      -9.525  17.625  12.497  1.00  0.97           N  
ATOM    896  CA  TYR A  60      -8.851  17.555  13.777  1.00  0.97           C  
ATOM    897  C   TYR A  60      -9.766  17.121  14.896  1.00  0.97           C  
ATOM    898  O   TYR A  60     -10.954  17.457  14.908  1.00  0.97           O  
ATOM    899  CB  TYR A  60      -8.321  18.930  14.127  1.00  0.97           C  
ATOM    900  CG  TYR A  60      -7.415  19.494  13.105  1.00  0.97           C  
ATOM    901  CD1 TYR A  60      -7.968  20.209  12.065  1.00  0.97           C  
ATOM    902  CD2 TYR A  60      -6.060  19.303  13.173  1.00  0.97           C  
ATOM    903  CE1 TYR A  60      -7.176  20.735  11.098  1.00  0.97           C  
ATOM    904  CE2 TYR A  60      -5.249  19.818  12.187  1.00  0.97           C  
ATOM    905  CZ  TYR A  60      -5.806  20.542  11.148  1.00  0.97           C  
ATOM    906  OH  TYR A  60      -5.019  21.087  10.153  1.00  0.97           O  
ATOM    907  H   TYR A  60     -10.396  18.130  12.408  1.00  0.97           H  
ATOM    908  HA  TYR A  60      -8.036  16.840  13.719  1.00  0.97           H  
ATOM    909 1HB  TYR A  60      -9.157  19.590  14.227  1.00  0.97           H  
ATOM    910 2HB  TYR A  60      -7.810  18.902  15.073  1.00  0.97           H  
ATOM    911  HD1 TYR A  60      -9.048  20.356  12.017  1.00  0.97           H  
ATOM    912  HD2 TYR A  60      -5.635  18.745  14.002  1.00  0.97           H  
ATOM    913  HE1 TYR A  60      -7.628  21.303  10.286  1.00  0.97           H  
ATOM    914  HE2 TYR A  60      -4.177  19.660  12.241  1.00  0.97           H  
ATOM    915  HH  TYR A  60      -5.579  21.600   9.556  1.00  0.97           H  
ATOM    916  N   SER A  61      -9.192  16.446  15.881  1.00  0.87           N  
ATOM    917  CA  SER A  61      -9.937  16.161  17.096  1.00  0.87           C  
ATOM    918  C   SER A  61     -10.331  17.457  17.781  1.00  0.87           C  
ATOM    919  O   SER A  61      -9.545  18.408  17.848  1.00  0.87           O  
ATOM    920  CB  SER A  61      -9.149  15.295  18.068  1.00  0.87           C  
ATOM    921  OG  SER A  61      -9.808  15.230  19.334  1.00  0.87           O  
ATOM    922  H   SER A  61      -8.212  16.161  15.789  1.00  0.87           H  
ATOM    923  HA  SER A  61     -10.846  15.625  16.821  1.00  0.87           H  
ATOM    924 1HB  SER A  61      -9.067  14.294  17.658  1.00  0.87           H  
ATOM    925 2HB  SER A  61      -8.141  15.660  18.192  1.00  0.87           H  
ATOM    926  HG  SER A  61      -9.506  14.396  19.734  1.00  0.87           H  
ATOM    927  N   GLY A  62     -11.514  17.475  18.376  1.00  0.82           N  
ATOM    928  CA  GLY A  62     -11.960  18.651  19.111  1.00  0.82           C  
ATOM    929  C   GLY A  62     -11.001  19.010  20.249  1.00  0.82           C  
ATOM    930  O   GLY A  62     -11.004  20.140  20.732  1.00  0.82           O  
ATOM    931  H   GLY A  62     -12.116  16.666  18.305  1.00  0.82           H  
ATOM    932 1HA  GLY A  62     -12.042  19.493  18.426  1.00  0.82           H  
ATOM    933 2HA  GLY A  62     -12.956  18.471  19.515  1.00  0.82           H  
ATOM    934  N   SER A  63     -10.187  18.040  20.688  1.00  0.78           N  
ATOM    935  CA  SER A  63      -9.223  18.271  21.747  1.00  0.78           C  
ATOM    936  C   SER A  63      -7.904  18.910  21.279  1.00  0.78           C  
ATOM    937  O   SER A  63      -7.086  19.282  22.125  1.00  0.78           O  
ATOM    938  CB  SER A  63      -8.928  16.965  22.456  1.00  0.78           C  
ATOM    939  OG  SER A  63      -8.261  16.062  21.615  1.00  0.78           O  
ATOM    940  H   SER A  63     -10.212  17.118  20.248  1.00  0.78           H  
ATOM    941  HA  SER A  63      -9.679  18.950  22.467  1.00  0.78           H  
ATOM    942 1HB  SER A  63      -8.319  17.164  23.336  1.00  0.78           H  
ATOM    943 2HB  SER A  63      -9.862  16.523  22.798  1.00  0.78           H  
ATOM    944  HG  SER A  63      -8.843  15.911  20.846  1.00  0.78           H  
ATOM    945  N   VAL A  64      -7.667  19.002  19.958  1.00  0.74           N  
ATOM    946  CA  VAL A  64      -6.390  19.533  19.467  1.00  0.74           C  
ATOM    947  C   VAL A  64      -6.532  20.781  18.580  1.00  0.74           C  
ATOM    948  O   VAL A  64      -5.528  21.458  18.290  1.00  0.74           O  
ATOM    949  CB  VAL A  64      -5.619  18.444  18.705  1.00  0.74           C  
ATOM    950  CG1 VAL A  64      -5.343  17.263  19.648  1.00  0.74           C  
ATOM    951  CG2 VAL A  64      -6.323  18.054  17.489  1.00  0.74           C  
ATOM    952  H   VAL A  64      -8.372  18.701  19.293  1.00  0.74           H  
ATOM    953  HA  VAL A  64      -5.788  19.811  20.329  1.00  0.74           H  
ATOM    954  HB  VAL A  64      -4.716  18.821  18.417  1.00  0.74           H  
ATOM    955 1HG1 VAL A  64      -4.772  16.507  19.146  1.00  0.74           H  
ATOM    956 2HG1 VAL A  64      -4.784  17.617  20.516  1.00  0.74           H  
ATOM    957 3HG1 VAL A  64      -6.286  16.830  19.974  1.00  0.74           H  
ATOM    958 1HG2 VAL A  64      -5.734  17.318  16.974  1.00  0.74           H  
ATOM    959 2HG2 VAL A  64      -7.267  17.652  17.740  1.00  0.74           H  
ATOM    960 3HG2 VAL A  64      -6.450  18.924  16.859  1.00  0.74           H  
ATOM    961  N   LYS A  65      -7.769  21.108  18.199  1.00  0.71           N  
ATOM    962  CA  LYS A  65      -8.019  22.280  17.366  1.00  0.71           C  
ATOM    963  C   LYS A  65      -7.464  23.537  18.018  1.00  0.71           C  
ATOM    964  O   LYS A  65      -7.607  23.746  19.220  1.00  0.71           O  
ATOM    965  CB  LYS A  65      -9.519  22.467  17.111  1.00  0.71           C  
ATOM    966  CG  LYS A  65     -10.133  21.434  16.209  1.00  0.71           C  
ATOM    967  CD  LYS A  65     -11.613  21.669  15.999  1.00  0.71           C  
ATOM    968  CE  LYS A  65     -12.223  20.579  15.130  1.00  0.71           C  
ATOM    969  NZ  LYS A  65     -13.680  20.801  14.906  1.00  0.71           N  
ATOM    970  H   LYS A  65      -8.540  20.484  18.440  1.00  0.71           H  
ATOM    971  HA  LYS A  65      -7.514  22.138  16.409  1.00  0.71           H  
ATOM    972 1HB  LYS A  65     -10.053  22.431  18.063  1.00  0.71           H  
ATOM    973 2HB  LYS A  65      -9.695  23.450  16.673  1.00  0.71           H  
ATOM    974 1HG  LYS A  65      -9.642  21.505  15.247  1.00  0.71           H  
ATOM    975 2HG  LYS A  65      -9.975  20.445  16.608  1.00  0.71           H  
ATOM    976 1HD  LYS A  65     -12.117  21.676  16.965  1.00  0.71           H  
ATOM    977 2HD  LYS A  65     -11.766  22.633  15.519  1.00  0.71           H  
ATOM    978 1HE  LYS A  65     -11.711  20.555  14.170  1.00  0.71           H  
ATOM    979 2HE  LYS A  65     -12.086  19.618  15.626  1.00  0.71           H  
ATOM    980 1HZ  LYS A  65     -14.050  20.057  14.334  1.00  0.71           H  
ATOM    981 2HZ  LYS A  65     -14.155  20.807  15.796  1.00  0.71           H  
ATOM    982 3HZ  LYS A  65     -13.820  21.685  14.442  1.00  0.71           H  
ATOM    983  N   GLY A  66      -6.803  24.361  17.212  1.00  0.68           N  
ATOM    984  CA  GLY A  66      -6.197  25.608  17.669  1.00  0.68           C  
ATOM    985  C   GLY A  66      -4.714  25.440  18.014  1.00  0.68           C  
ATOM    986  O   GLY A  66      -3.988  26.427  18.139  1.00  0.68           O  
ATOM    987  H   GLY A  66      -6.722  24.117  16.236  1.00  0.68           H  
ATOM    988 1HA  GLY A  66      -6.307  26.367  16.894  1.00  0.68           H  
ATOM    989 2HA  GLY A  66      -6.734  25.970  18.544  1.00  0.68           H  
ATOM    990  N   ARG A  67      -4.257  24.191  18.136  1.00  0.66           N  
ATOM    991  CA  ARG A  67      -2.859  23.904  18.449  1.00  0.66           C  
ATOM    992  C   ARG A  67      -2.184  23.089  17.353  1.00  0.66           C  
ATOM    993  O   ARG A  67      -1.007  23.295  17.049  1.00  0.66           O  
ATOM    994  CB  ARG A  67      -2.753  23.142  19.755  1.00  0.66           C  
ATOM    995  CG  ARG A  67      -3.117  23.913  20.986  1.00  0.66           C  
ATOM    996  CD  ARG A  67      -2.957  23.081  22.208  1.00  0.66           C  
ATOM    997  NE  ARG A  67      -3.945  21.987  22.288  1.00  0.66           N  
ATOM    998  CZ  ARG A  67      -3.843  20.952  23.149  1.00  0.66           C  
ATOM    999  NH1 ARG A  67      -2.820  20.881  23.952  1.00  0.66           N  
ATOM   1000  NH2 ARG A  67      -4.754  20.003  23.207  1.00  0.66           N  
ATOM   1001  H   ARG A  67      -4.899  23.406  18.045  1.00  0.66           H  
ATOM   1002  HA  ARG A  67      -2.321  24.846  18.557  1.00  0.66           H  
ATOM   1003 1HB  ARG A  67      -3.423  22.295  19.724  1.00  0.66           H  
ATOM   1004 2HB  ARG A  67      -1.735  22.762  19.880  1.00  0.66           H  
ATOM   1005 1HG  ARG A  67      -2.458  24.781  21.073  1.00  0.66           H  
ATOM   1006 2HG  ARG A  67      -4.153  24.244  20.918  1.00  0.66           H  
ATOM   1007 1HD  ARG A  67      -1.953  22.640  22.213  1.00  0.66           H  
ATOM   1008 2HD  ARG A  67      -3.070  23.711  23.090  1.00  0.66           H  
ATOM   1009  HE  ARG A  67      -4.754  22.018  21.676  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  67      -2.091  21.581  23.911  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  67      -2.743  20.109  24.608  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  67      -5.578  20.003  22.604  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  67      -4.640  19.250  23.863  1.00  0.66           H  
ATOM   1014  N   PHE A  68      -2.918  22.147  16.765  1.00  0.66           N  
ATOM   1015  CA  PHE A  68      -2.327  21.268  15.752  1.00  0.66           C  
ATOM   1016  C   PHE A  68      -2.789  21.585  14.324  1.00  0.66           C  
ATOM   1017  O   PHE A  68      -3.978  21.797  14.081  1.00  0.66           O  
ATOM   1018  CB  PHE A  68      -2.656  19.827  16.111  1.00  0.66           C  
ATOM   1019  CG  PHE A  68      -1.916  19.291  17.385  1.00  0.66           C  
ATOM   1020  CD1 PHE A  68      -2.337  19.637  18.660  1.00  0.66           C  
ATOM   1021  CD2 PHE A  68      -0.877  18.391  17.299  1.00  0.66           C  
ATOM   1022  CE1 PHE A  68      -1.735  19.128  19.796  1.00  0.66           C  
ATOM   1023  CE2 PHE A  68      -0.281  17.871  18.433  1.00  0.66           C  
ATOM   1024  CZ  PHE A  68      -0.706  18.241  19.678  1.00  0.66           C  
ATOM   1025  H   PHE A  68      -3.878  21.999  17.072  1.00  0.66           H  
ATOM   1026  HA  PHE A  68      -1.254  21.384  15.796  1.00  0.66           H  
ATOM   1027 1HB  PHE A  68      -3.730  19.738  16.279  1.00  0.66           H  
ATOM   1028 2HB  PHE A  68      -2.414  19.190  15.276  1.00  0.66           H  
ATOM   1029  HD1 PHE A  68      -3.164  20.329  18.760  1.00  0.66           H  
ATOM   1030  HD2 PHE A  68      -0.525  18.085  16.336  1.00  0.66           H  
ATOM   1031  HE1 PHE A  68      -2.084  19.424  20.793  1.00  0.66           H  
ATOM   1032  HE2 PHE A  68       0.529  17.169  18.339  1.00  0.66           H  
ATOM   1033  HZ  PHE A  68      -0.227  17.830  20.572  1.00  0.66           H  
ATOM   1034  N   THR A  69      -1.835  21.583  13.383  1.00  0.67           N  
ATOM   1035  CA  THR A  69      -2.097  21.797  11.952  1.00  0.67           C  
ATOM   1036  C   THR A  69      -1.476  20.703  11.074  1.00  0.67           C  
ATOM   1037  O   THR A  69      -0.310  20.347  11.248  1.00  0.67           O  
ATOM   1038  CB  THR A  69      -1.589  23.182  11.478  1.00  0.67           C  
ATOM   1039  OG1 THR A  69      -2.265  24.216  12.207  1.00  0.67           O  
ATOM   1040  CG2 THR A  69      -1.844  23.370   9.983  1.00  0.67           C  
ATOM   1041  H   THR A  69      -0.876  21.438  13.693  1.00  0.67           H  
ATOM   1042  HA  THR A  69      -3.171  21.781  11.799  1.00  0.67           H  
ATOM   1043  HB  THR A  69      -0.519  23.261  11.669  1.00  0.67           H  
ATOM   1044  HG1 THR A  69      -3.213  24.040  12.201  1.00  0.67           H  
ATOM   1045 1HG2 THR A  69      -1.483  24.350   9.677  1.00  0.67           H  
ATOM   1046 2HG2 THR A  69      -1.319  22.606   9.414  1.00  0.67           H  
ATOM   1047 3HG2 THR A  69      -2.913  23.299   9.786  1.00  0.67           H  
ATOM   1048  N   VAL A  70      -2.241  20.193  10.110  1.00  0.72           N  
ATOM   1049  CA  VAL A  70      -1.732  19.179   9.180  1.00  0.72           C  
ATOM   1050  C   VAL A  70      -1.711  19.646   7.731  1.00  0.72           C  
ATOM   1051  O   VAL A  70      -2.666  20.257   7.244  1.00  0.72           O  
ATOM   1052  CB  VAL A  70      -2.522  17.862   9.275  1.00  0.72           C  
ATOM   1053  CG1 VAL A  70      -2.050  16.861   8.240  1.00  0.72           C  
ATOM   1054  CG2 VAL A  70      -2.297  17.261  10.566  1.00  0.72           C  
ATOM   1055  H   VAL A  70      -3.199  20.515  10.032  1.00  0.72           H  
ATOM   1056  HA  VAL A  70      -0.715  18.958   9.473  1.00  0.72           H  
ATOM   1057  HB  VAL A  70      -3.581  18.058   9.117  1.00  0.72           H  
ATOM   1058 1HG1 VAL A  70      -2.616  15.934   8.343  1.00  0.72           H  
ATOM   1059 2HG1 VAL A  70      -2.193  17.254   7.247  1.00  0.72           H  
ATOM   1060 3HG1 VAL A  70      -0.996  16.661   8.404  1.00  0.72           H  
ATOM   1061 1HG2 VAL A  70      -2.842  16.327  10.609  1.00  0.72           H  
ATOM   1062 2HG2 VAL A  70      -1.229  17.068  10.665  1.00  0.72           H  
ATOM   1063 3HG2 VAL A  70      -2.631  17.930  11.351  1.00  0.72           H  
ATOM   1064  N   SER A  71      -0.599  19.357   7.052  1.00  0.78           N  
ATOM   1065  CA  SER A  71      -0.438  19.719   5.648  1.00  0.78           C  
ATOM   1066  C   SER A  71       0.225  18.604   4.843  1.00  0.78           C  
ATOM   1067  O   SER A  71       0.985  17.796   5.366  1.00  0.78           O  
ATOM   1068  CB  SER A  71       0.382  20.988   5.539  1.00  0.78           C  
ATOM   1069  OG  SER A  71       1.679  20.793   6.030  1.00  0.78           O  
ATOM   1070  H   SER A  71       0.140  18.856   7.548  1.00  0.78           H  
ATOM   1071  HA  SER A  71      -1.425  19.905   5.224  1.00  0.78           H  
ATOM   1072 1HB  SER A  71       0.428  21.297   4.496  1.00  0.78           H  
ATOM   1073 2HB  SER A  71      -0.108  21.786   6.098  1.00  0.78           H  
ATOM   1074  HG  SER A  71       1.579  20.623   6.972  1.00  0.78           H  
ATOM   1075  N   ARG A  72      -0.033  18.596   3.543  1.00  0.85           N  
ATOM   1076  CA  ARG A  72       0.486  17.567   2.640  1.00  0.85           C  
ATOM   1077  C   ARG A  72       1.251  18.098   1.449  1.00  0.85           C  
ATOM   1078  O   ARG A  72       0.807  19.026   0.770  1.00  0.85           O  
ATOM   1079  CB  ARG A  72      -0.670  16.733   2.120  1.00  0.85           C  
ATOM   1080  CG  ARG A  72      -0.375  15.695   1.055  1.00  0.85           C  
ATOM   1081  CD  ARG A  72      -1.669  15.080   0.605  1.00  0.85           C  
ATOM   1082  NE  ARG A  72      -2.230  14.112   1.501  1.00  0.85           N  
ATOM   1083  CZ  ARG A  72      -2.095  12.781   1.350  1.00  0.85           C  
ATOM   1084  NH1 ARG A  72      -1.408  12.296   0.342  1.00  0.85           N  
ATOM   1085  NH2 ARG A  72      -2.704  11.960   2.182  1.00  0.85           N  
ATOM   1086  H   ARG A  72      -0.638  19.311   3.164  1.00  0.85           H  
ATOM   1087  HA  ARG A  72       1.159  16.923   3.204  1.00  0.85           H  
ATOM   1088 1HB  ARG A  72      -1.093  16.172   2.938  1.00  0.85           H  
ATOM   1089 2HB  ARG A  72      -1.451  17.387   1.736  1.00  0.85           H  
ATOM   1090 1HG  ARG A  72       0.094  16.162   0.190  1.00  0.85           H  
ATOM   1091 2HG  ARG A  72       0.279  14.915   1.448  1.00  0.85           H  
ATOM   1092 1HD  ARG A  72      -2.404  15.876   0.494  1.00  0.85           H  
ATOM   1093 2HD  ARG A  72      -1.552  14.603  -0.349  1.00  0.85           H  
ATOM   1094  HE  ARG A  72      -2.825  14.445   2.254  1.00  0.85           H  
ATOM   1095 1HH1 ARG A  72      -0.945  12.919  -0.332  1.00  0.85           H  
ATOM   1096 2HH1 ARG A  72      -1.385  11.289   0.194  1.00  0.85           H  
ATOM   1097 1HH2 ARG A  72      -3.265  12.343   2.936  1.00  0.85           H  
ATOM   1098 2HH2 ARG A  72      -2.647  10.940   2.017  1.00  0.85           H  
ATOM   1099  N   ASP A  73       2.391  17.474   1.185  1.00  0.91           N  
ATOM   1100  CA  ASP A  73       3.206  17.789   0.030  1.00  0.91           C  
ATOM   1101  C   ASP A  73       3.435  16.508  -0.774  1.00  0.91           C  
ATOM   1102  O   ASP A  73       4.377  15.746  -0.512  1.00  0.91           O  
ATOM   1103  CB  ASP A  73       4.532  18.407   0.488  1.00  0.91           C  
ATOM   1104  CG  ASP A  73       5.436  18.847  -0.660  1.00  0.91           C  
ATOM   1105  OD1 ASP A  73       5.177  18.477  -1.778  1.00  0.91           O  
ATOM   1106  OD2 ASP A  73       6.400  19.563  -0.401  1.00  0.91           O  
ATOM   1107  H   ASP A  73       2.713  16.737   1.812  1.00  0.91           H  
ATOM   1108  HA  ASP A  73       2.676  18.506  -0.596  1.00  0.91           H  
ATOM   1109 1HB  ASP A  73       4.321  19.273   1.118  1.00  0.91           H  
ATOM   1110 2HB  ASP A  73       5.069  17.678   1.105  1.00  0.91           H  
ATOM   1111  N   ASN A  74       2.586  16.287  -1.789  1.00  0.95           N  
ATOM   1112  CA  ASN A  74       2.643  15.061  -2.585  1.00  0.95           C  
ATOM   1113  C   ASN A  74       3.941  14.915  -3.367  1.00  0.95           C  
ATOM   1114  O   ASN A  74       4.374  13.799  -3.638  1.00  0.95           O  
ATOM   1115  CB  ASN A  74       1.430  14.930  -3.498  1.00  0.95           C  
ATOM   1116  CG  ASN A  74       0.184  14.448  -2.747  1.00  0.95           C  
ATOM   1117  OD1 ASN A  74       0.332  13.818  -1.681  1.00  0.95           O  
ATOM   1118  ND2 ASN A  74      -0.995  14.719  -3.285  1.00  0.95           N  
ATOM   1119  H   ASN A  74       1.866  16.972  -1.979  1.00  0.95           H  
ATOM   1120  HA  ASN A  74       2.609  14.218  -1.893  1.00  0.95           H  
ATOM   1121 1HB  ASN A  74       1.215  15.894  -3.959  1.00  0.95           H  
ATOM   1122 2HB  ASN A  74       1.652  14.225  -4.300  1.00  0.95           H  
ATOM   1123 1HD2 ASN A  74      -1.879  14.424  -2.844  1.00  0.95           H  
ATOM   1124 2HD2 ASN A  74      -1.040  15.224  -4.145  1.00  0.95           H  
ATOM   1125  N   ALA A  75       4.597  16.027  -3.690  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       5.846  15.993  -4.447  1.00  0.94           C  
ATOM   1127  C   ALA A  75       6.920  15.189  -3.717  1.00  0.94           C  
ATOM   1128  O   ALA A  75       7.812  14.616  -4.343  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       6.355  17.400  -4.700  1.00  0.94           C  
ATOM   1130  H   ALA A  75       4.230  16.928  -3.395  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       5.648  15.507  -5.402  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       7.272  17.356  -5.285  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75       5.604  17.969  -5.241  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       6.558  17.885  -3.743  1.00  0.94           H  
ATOM   1135  N   LYS A  76       6.863  15.202  -2.382  1.00  0.90           N  
ATOM   1136  CA  LYS A  76       7.835  14.507  -1.554  1.00  0.90           C  
ATOM   1137  C   LYS A  76       7.176  13.350  -0.812  1.00  0.90           C  
ATOM   1138  O   LYS A  76       7.746  12.813   0.143  1.00  0.90           O  
ATOM   1139  CB  LYS A  76       8.469  15.466  -0.540  1.00  0.90           C  
ATOM   1140  CG  LYS A  76       9.273  16.617  -1.156  1.00  0.90           C  
ATOM   1141  CD  LYS A  76      10.097  17.363  -0.089  1.00  0.90           C  
ATOM   1142  CE  LYS A  76       9.240  18.243   0.831  1.00  0.90           C  
ATOM   1143  NZ  LYS A  76       8.704  19.436   0.139  1.00  0.90           N  
ATOM   1144  H   LYS A  76       6.088  15.678  -1.914  1.00  0.90           H  
ATOM   1145  HA  LYS A  76       8.615  14.096  -2.192  1.00  0.90           H  
ATOM   1146 1HB  LYS A  76       7.675  15.913   0.070  1.00  0.90           H  
ATOM   1147 2HB  LYS A  76       9.123  14.912   0.130  1.00  0.90           H  
ATOM   1148 1HG  LYS A  76       9.937  16.231  -1.930  1.00  0.90           H  
ATOM   1149 2HG  LYS A  76       8.575  17.325  -1.617  1.00  0.90           H  
ATOM   1150 1HD  LYS A  76      10.631  16.637   0.523  1.00  0.90           H  
ATOM   1151 2HD  LYS A  76      10.829  17.999  -0.584  1.00  0.90           H  
ATOM   1152 1HE  LYS A  76       8.402  17.655   1.212  1.00  0.90           H  
ATOM   1153 2HE  LYS A  76       9.851  18.570   1.672  1.00  0.90           H  
ATOM   1154 1HZ  LYS A  76       8.133  19.978   0.772  1.00  0.90           H  
ATOM   1155 2HZ  LYS A  76       9.442  20.008  -0.212  1.00  0.90           H  
ATOM   1156 3HZ  LYS A  76       8.089  19.155  -0.635  1.00  0.90           H  
ATOM   1157  N   GLU A  77       5.918  13.056  -1.173  1.00  0.84           N  
ATOM   1158  CA  GLU A  77       5.108  12.035  -0.512  1.00  0.84           C  
ATOM   1159  C   GLU A  77       5.174  12.163   1.006  1.00  0.84           C  
ATOM   1160  O   GLU A  77       5.342  11.171   1.726  1.00  0.84           O  
ATOM   1161  CB  GLU A  77       5.485  10.642  -1.012  1.00  0.84           C  
ATOM   1162  CG  GLU A  77       5.182  10.467  -2.523  1.00  0.84           C  
ATOM   1163  CD  GLU A  77       5.368   9.058  -3.069  1.00  0.84           C  
ATOM   1164  OE1 GLU A  77       6.434   8.513  -2.927  1.00  0.84           O  
ATOM   1165  OE2 GLU A  77       4.428   8.537  -3.640  1.00  0.84           O  
ATOM   1166  H   GLU A  77       5.515  13.515  -1.986  1.00  0.84           H  
ATOM   1167  HA  GLU A  77       4.071  12.207  -0.804  1.00  0.84           H  
ATOM   1168 1HB  GLU A  77       6.551  10.469  -0.854  1.00  0.84           H  
ATOM   1169 2HB  GLU A  77       4.945   9.881  -0.451  1.00  0.84           H  
ATOM   1170 1HG  GLU A  77       4.148  10.773  -2.697  1.00  0.84           H  
ATOM   1171 2HG  GLU A  77       5.822  11.152  -3.081  1.00  0.84           H  
ATOM   1172  N   THR A  78       5.048  13.406   1.489  1.00  0.76           N  
ATOM   1173  CA  THR A  78       5.174  13.676   2.914  1.00  0.76           C  
ATOM   1174  C   THR A  78       4.035  14.500   3.504  1.00  0.76           C  
ATOM   1175  O   THR A  78       3.582  15.494   2.922  1.00  0.76           O  
ATOM   1176  CB  THR A  78       6.520  14.383   3.215  1.00  0.76           C  
ATOM   1177  OG1 THR A  78       7.621  13.550   2.765  1.00  0.76           O  
ATOM   1178  CG2 THR A  78       6.696  14.615   4.734  1.00  0.76           C  
ATOM   1179  H   THR A  78       4.885  14.176   0.835  1.00  0.76           H  
ATOM   1180  HA  THR A  78       5.179  12.722   3.428  1.00  0.76           H  
ATOM   1181  HB  THR A  78       6.555  15.339   2.691  1.00  0.76           H  
ATOM   1182  HG1 THR A  78       7.548  13.351   1.801  1.00  0.76           H  
ATOM   1183 1HG2 THR A  78       7.652  15.096   4.909  1.00  0.76           H  
ATOM   1184 2HG2 THR A  78       5.909  15.246   5.119  1.00  0.76           H  
ATOM   1185 3HG2 THR A  78       6.678  13.671   5.249  1.00  0.76           H  
ATOM   1186  N   VAL A  79       3.590  14.082   4.681  1.00  0.69           N  
ATOM   1187  CA  VAL A  79       2.584  14.814   5.438  1.00  0.69           C  
ATOM   1188  C   VAL A  79       3.199  15.322   6.724  1.00  0.69           C  
ATOM   1189  O   VAL A  79       4.007  14.644   7.365  1.00  0.69           O  
ATOM   1190  CB  VAL A  79       1.325  13.988   5.723  1.00  0.69           C  
ATOM   1191  CG1 VAL A  79       0.338  14.814   6.594  1.00  0.69           C  
ATOM   1192  CG2 VAL A  79       0.646  13.652   4.395  1.00  0.69           C  
ATOM   1193  H   VAL A  79       4.003  13.232   5.071  1.00  0.69           H  
ATOM   1194  HA  VAL A  79       2.275  15.680   4.858  1.00  0.69           H  
ATOM   1195  HB  VAL A  79       1.599  13.086   6.257  1.00  0.69           H  
ATOM   1196 1HG1 VAL A  79      -0.568  14.270   6.792  1.00  0.69           H  
ATOM   1197 2HG1 VAL A  79       0.797  15.072   7.534  1.00  0.69           H  
ATOM   1198 3HG1 VAL A  79       0.073  15.714   6.067  1.00  0.69           H  
ATOM   1199 1HG2 VAL A  79      -0.256  13.076   4.573  1.00  0.69           H  
ATOM   1200 2HG2 VAL A  79       0.390  14.570   3.897  1.00  0.69           H  
ATOM   1201 3HG2 VAL A  79       1.329  13.081   3.775  1.00  0.69           H  
ATOM   1202  N   TYR A  80       2.887  16.558   7.057  1.00  0.64           N  
ATOM   1203  CA  TYR A  80       3.445  17.160   8.242  1.00  0.64           C  
ATOM   1204  C   TYR A  80       2.375  17.481   9.268  1.00  0.64           C  
ATOM   1205  O   TYR A  80       1.255  17.857   8.920  1.00  0.64           O  
ATOM   1206  CB  TYR A  80       4.143  18.450   7.856  1.00  0.64           C  
ATOM   1207  CG  TYR A  80       5.269  18.281   6.877  1.00  0.64           C  
ATOM   1208  CD1 TYR A  80       4.991  18.275   5.507  1.00  0.64           C  
ATOM   1209  CD2 TYR A  80       6.562  18.154   7.322  1.00  0.64           C  
ATOM   1210  CE1 TYR A  80       6.023  18.149   4.594  1.00  0.64           C  
ATOM   1211  CE2 TYR A  80       7.593  18.027   6.414  1.00  0.64           C  
ATOM   1212  CZ  TYR A  80       7.331  18.029   5.056  1.00  0.64           C  
ATOM   1213  OH  TYR A  80       8.373  17.909   4.161  1.00  0.64           O  
ATOM   1214  H   TYR A  80       2.230  17.075   6.480  1.00  0.64           H  
ATOM   1215  HA  TYR A  80       4.147  16.471   8.697  1.00  0.64           H  
ATOM   1216 1HB  TYR A  80       3.417  19.136   7.422  1.00  0.64           H  
ATOM   1217 2HB  TYR A  80       4.542  18.918   8.756  1.00  0.64           H  
ATOM   1218  HD1 TYR A  80       3.958  18.375   5.158  1.00  0.64           H  
ATOM   1219  HD2 TYR A  80       6.769  18.160   8.394  1.00  0.64           H  
ATOM   1220  HE1 TYR A  80       5.810  18.147   3.525  1.00  0.64           H  
ATOM   1221  HE2 TYR A  80       8.619  17.929   6.770  1.00  0.64           H  
ATOM   1222  HH  TYR A  80       9.139  17.539   4.612  1.00  0.64           H  
ATOM   1223  N   LEU A  81       2.756  17.379  10.536  1.00  0.61           N  
ATOM   1224  CA  LEU A  81       1.916  17.761  11.666  1.00  0.61           C  
ATOM   1225  C   LEU A  81       2.655  18.776  12.515  1.00  0.61           C  
ATOM   1226  O   LEU A  81       3.719  18.486  13.071  1.00  0.61           O  
ATOM   1227  CB  LEU A  81       1.583  16.549  12.553  1.00  0.61           C  
ATOM   1228  CG  LEU A  81       0.764  16.835  13.865  1.00  0.61           C  
ATOM   1229  CD1 LEU A  81      -0.618  17.310  13.500  1.00  0.61           C  
ATOM   1230  CD2 LEU A  81       0.704  15.575  14.726  1.00  0.61           C  
ATOM   1231  H   LEU A  81       3.701  17.048  10.719  1.00  0.61           H  
ATOM   1232  HA  LEU A  81       0.997  18.209  11.298  1.00  0.61           H  
ATOM   1233 1HB  LEU A  81       0.988  15.876  11.965  1.00  0.61           H  
ATOM   1234 2HB  LEU A  81       2.503  16.043  12.826  1.00  0.61           H  
ATOM   1235  HG  LEU A  81       1.255  17.632  14.429  1.00  0.61           H  
ATOM   1236 1HD1 LEU A  81      -1.191  17.514  14.375  1.00  0.61           H  
ATOM   1237 2HD1 LEU A  81      -0.547  18.216  12.894  1.00  0.61           H  
ATOM   1238 3HD1 LEU A  81      -1.105  16.524  12.944  1.00  0.61           H  
ATOM   1239 1HD2 LEU A  81       0.148  15.776  15.638  1.00  0.61           H  
ATOM   1240 2HD2 LEU A  81       0.216  14.797  14.178  1.00  0.61           H  
ATOM   1241 3HD2 LEU A  81       1.706  15.262  14.980  1.00  0.61           H  
ATOM   1242  N   GLN A  82       2.101  19.966  12.633  1.00  0.58           N  
ATOM   1243  CA  GLN A  82       2.759  20.976  13.430  1.00  0.58           C  
ATOM   1244  C   GLN A  82       1.949  21.253  14.657  1.00  0.58           C  
ATOM   1245  O   GLN A  82       0.734  21.422  14.590  1.00  0.58           O  
ATOM   1246  CB  GLN A  82       3.026  22.258  12.655  1.00  0.58           C  
ATOM   1247  CG  GLN A  82       3.776  23.284  13.516  1.00  0.58           C  
ATOM   1248  CD  GLN A  82       4.281  24.435  12.735  1.00  0.58           C  
ATOM   1249  OE1 GLN A  82       4.740  24.231  11.594  1.00  0.58           O  
ATOM   1250  NE2 GLN A  82       4.226  25.644  13.307  1.00  0.58           N  
ATOM   1251  H   GLN A  82       1.227  20.169  12.159  1.00  0.58           H  
ATOM   1252  HA  GLN A  82       3.716  20.596  13.766  1.00  0.58           H  
ATOM   1253 1HB  GLN A  82       3.623  22.039  11.771  1.00  0.58           H  
ATOM   1254 2HB  GLN A  82       2.084  22.696  12.328  1.00  0.58           H  
ATOM   1255 1HG  GLN A  82       3.098  23.667  14.285  1.00  0.58           H  
ATOM   1256 2HG  GLN A  82       4.627  22.789  13.990  1.00  0.58           H  
ATOM   1257 1HE2 GLN A  82       4.559  26.449  12.817  1.00  0.58           H  
ATOM   1258 2HE2 GLN A  82       3.844  25.755  14.255  1.00  0.58           H  
ATOM   1259  N   MET A  83       2.623  21.258  15.787  1.00  0.58           N  
ATOM   1260  CA  MET A  83       1.974  21.486  17.053  1.00  0.58           C  
ATOM   1261  C   MET A  83       2.526  22.714  17.762  1.00  0.58           C  
ATOM   1262  O   MET A  83       3.727  22.813  18.027  1.00  0.58           O  
ATOM   1263  CB  MET A  83       2.101  20.201  17.838  1.00  0.58           C  
ATOM   1264  CG  MET A  83       3.503  19.755  18.094  1.00  0.58           C  
ATOM   1265  SD  MET A  83       3.636  18.106  18.863  1.00  0.58           S  
ATOM   1266  CE  MET A  83       3.344  17.077  17.431  1.00  0.58           C  
ATOM   1267  H   MET A  83       3.629  21.093  15.767  1.00  0.58           H  
ATOM   1268  HA  MET A  83       0.916  21.669  16.875  1.00  0.58           H  
ATOM   1269 1HB  MET A  83       1.544  20.276  18.766  1.00  0.58           H  
ATOM   1270 2HB  MET A  83       1.665  19.419  17.248  1.00  0.58           H  
ATOM   1271 1HG  MET A  83       3.982  19.684  17.142  1.00  0.58           H  
ATOM   1272 2HG  MET A  83       4.024  20.482  18.669  1.00  0.58           H  
ATOM   1273 1HE  MET A  83       3.394  16.031  17.720  1.00  0.58           H  
ATOM   1274 2HE  MET A  83       2.368  17.293  17.011  1.00  0.58           H  
ATOM   1275 3HE  MET A  83       4.100  17.284  16.682  1.00  0.58           H  
ATOM   1276  N   ASN A  84       1.631  23.672  18.022  1.00  0.58           N  
ATOM   1277  CA  ASN A  84       1.954  24.952  18.644  1.00  0.58           C  
ATOM   1278  C   ASN A  84       1.446  25.026  20.082  1.00  0.58           C  
ATOM   1279  O   ASN A  84       0.500  24.323  20.442  1.00  0.58           O  
ATOM   1280  CB  ASN A  84       1.361  26.079  17.809  1.00  0.58           C  
ATOM   1281  CG  ASN A  84       1.939  26.155  16.384  1.00  0.58           C  
ATOM   1282  OD1 ASN A  84       3.167  26.076  16.131  1.00  0.58           O  
ATOM   1283  ND2 ASN A  84       1.033  26.308  15.439  1.00  0.58           N  
ATOM   1284  H   ASN A  84       0.661  23.513  17.752  1.00  0.58           H  
ATOM   1285  HA  ASN A  84       3.034  25.056  18.687  1.00  0.58           H  
ATOM   1286 1HB  ASN A  84       0.278  25.935  17.739  1.00  0.58           H  
ATOM   1287 2HB  ASN A  84       1.532  27.030  18.311  1.00  0.58           H  
ATOM   1288 1HD2 ASN A  84       1.293  26.372  14.475  1.00  0.58           H  
ATOM   1289 2HD2 ASN A  84       0.061  26.360  15.684  1.00  0.58           H  
ATOM   1290  N   ASP A  85       2.040  25.909  20.891  1.00  0.59           N  
ATOM   1291  CA  ASP A  85       1.613  26.109  22.280  1.00  0.59           C  
ATOM   1292  C   ASP A  85       1.541  24.793  23.037  1.00  0.59           C  
ATOM   1293  O   ASP A  85       0.521  24.476  23.649  1.00  0.59           O  
ATOM   1294  CB  ASP A  85       0.261  26.846  22.363  1.00  0.59           C  
ATOM   1295  CG  ASP A  85      -0.084  27.302  23.826  1.00  0.59           C  
ATOM   1296  OD1 ASP A  85       0.812  27.429  24.637  1.00  0.59           O  
ATOM   1297  OD2 ASP A  85      -1.253  27.473  24.161  1.00  0.59           O  
ATOM   1298  H   ASP A  85       2.829  26.443  20.545  1.00  0.59           H  
ATOM   1299  HA  ASP A  85       2.357  26.735  22.768  1.00  0.59           H  
ATOM   1300 1HB  ASP A  85       0.283  27.723  21.717  1.00  0.59           H  
ATOM   1301 2HB  ASP A  85      -0.535  26.192  22.003  1.00  0.59           H  
ATOM   1302  N   LEU A  86       2.625  24.028  22.985  1.00  0.61           N  
ATOM   1303  CA  LEU A  86       2.661  22.718  23.617  1.00  0.61           C  
ATOM   1304  C   LEU A  86       2.515  22.711  25.127  1.00  0.61           C  
ATOM   1305  O   LEU A  86       3.119  23.519  25.835  1.00  0.61           O  
ATOM   1306  CB  LEU A  86       3.946  22.035  23.204  1.00  0.61           C  
ATOM   1307  CG  LEU A  86       3.944  21.618  21.774  1.00  0.61           C  
ATOM   1308  CD1 LEU A  86       5.291  21.105  21.389  1.00  0.61           C  
ATOM   1309  CD2 LEU A  86       2.880  20.555  21.636  1.00  0.61           C  
ATOM   1310  H   LEU A  86       3.440  24.361  22.461  1.00  0.61           H  
ATOM   1311  HA  LEU A  86       1.829  22.138  23.214  1.00  0.61           H  
ATOM   1312 1HB  LEU A  86       4.783  22.722  23.357  1.00  0.61           H  
ATOM   1313 2HB  LEU A  86       4.092  21.167  23.819  1.00  0.61           H  
ATOM   1314  HG  LEU A  86       3.706  22.473  21.131  1.00  0.61           H  
ATOM   1315 1HD1 LEU A  86       5.307  20.795  20.369  1.00  0.61           H  
ATOM   1316 2HD1 LEU A  86       6.020  21.908  21.529  1.00  0.61           H  
ATOM   1317 3HD1 LEU A  86       5.531  20.259  22.023  1.00  0.61           H  
ATOM   1318 1HD2 LEU A  86       2.824  20.227  20.651  1.00  0.61           H  
ATOM   1319 2HD2 LEU A  86       3.125  19.712  22.280  1.00  0.61           H  
ATOM   1320 3HD2 LEU A  86       1.910  20.963  21.928  1.00  0.61           H  
ATOM   1321  N   LYS A  87       1.716  21.768  25.630  1.00  0.62           N  
ATOM   1322  CA  LYS A  87       1.496  21.639  27.067  1.00  0.62           C  
ATOM   1323  C   LYS A  87       2.174  20.342  27.528  1.00  0.62           C  
ATOM   1324  O   LYS A  87       2.385  19.458  26.707  1.00  0.62           O  
ATOM   1325  CB  LYS A  87      -0.014  21.609  27.355  1.00  0.62           C  
ATOM   1326  CG  LYS A  87      -0.787  22.778  26.729  1.00  0.62           C  
ATOM   1327  CD  LYS A  87      -0.373  24.186  27.199  1.00  0.62           C  
ATOM   1328  CE  LYS A  87      -1.278  25.203  26.488  1.00  0.62           C  
ATOM   1329  NZ  LYS A  87      -0.855  26.638  26.642  1.00  0.62           N  
ATOM   1330  H   LYS A  87       1.221  21.128  24.992  1.00  0.62           H  
ATOM   1331  HA  LYS A  87       1.939  22.493  27.563  1.00  0.62           H  
ATOM   1332 1HB  LYS A  87      -0.435  20.685  26.943  1.00  0.62           H  
ATOM   1333 2HB  LYS A  87      -0.208  21.609  28.419  1.00  0.62           H  
ATOM   1334 1HG  LYS A  87      -0.651  22.739  25.641  1.00  0.62           H  
ATOM   1335 2HG  LYS A  87      -1.848  22.647  26.936  1.00  0.62           H  
ATOM   1336 1HD  LYS A  87      -0.480  24.283  28.278  1.00  0.62           H  
ATOM   1337 2HD  LYS A  87       0.665  24.388  26.923  1.00  0.62           H  
ATOM   1338 1HE  LYS A  87      -1.276  24.960  25.426  1.00  0.62           H  
ATOM   1339 2HE  LYS A  87      -2.291  25.097  26.866  1.00  0.62           H  
ATOM   1340 1HZ  LYS A  87      -1.489  27.212  26.069  1.00  0.62           H  
ATOM   1341 2HZ  LYS A  87      -0.858  26.937  27.590  1.00  0.62           H  
ATOM   1342 3HZ  LYS A  87       0.079  26.777  26.230  1.00  0.62           H  
ATOM   1343  N   PRO A  88       2.520  20.149  28.809  1.00  0.62           N  
ATOM   1344  CA  PRO A  88       3.035  18.890  29.350  1.00  0.62           C  
ATOM   1345  C   PRO A  88       2.159  17.690  28.957  1.00  0.62           C  
ATOM   1346  O   PRO A  88       2.653  16.584  28.714  1.00  0.62           O  
ATOM   1347  CB  PRO A  88       2.988  19.155  30.853  1.00  0.62           C  
ATOM   1348  CG  PRO A  88       3.187  20.652  30.968  1.00  0.62           C  
ATOM   1349  CD  PRO A  88       2.430  21.235  29.795  1.00  0.62           C  
ATOM   1350  HA  PRO A  88       4.075  18.743  29.024  1.00  0.62           H  
ATOM   1351 1HB  PRO A  88       2.025  18.813  31.268  1.00  0.62           H  
ATOM   1352 2HB  PRO A  88       3.778  18.578  31.357  1.00  0.62           H  
ATOM   1353 1HG  PRO A  88       2.814  21.015  31.937  1.00  0.62           H  
ATOM   1354 2HG  PRO A  88       4.263  20.895  30.929  1.00  0.62           H  
ATOM   1355 1HD  PRO A  88       1.395  21.452  30.069  1.00  0.62           H  
ATOM   1356 2HD  PRO A  88       2.967  22.110  29.458  1.00  0.62           H  
ATOM   1357  N   GLU A  89       0.852  17.946  28.808  1.00  0.62           N  
ATOM   1358  CA  GLU A  89      -0.164  16.959  28.445  1.00  0.62           C  
ATOM   1359  C   GLU A  89       0.042  16.386  27.043  1.00  0.62           C  
ATOM   1360  O   GLU A  89      -0.490  15.327  26.713  1.00  0.62           O  
ATOM   1361  CB  GLU A  89      -1.557  17.587  28.520  1.00  0.62           C  
ATOM   1362  CG  GLU A  89      -2.005  17.974  29.919  1.00  0.62           C  
ATOM   1363  CD  GLU A  89      -3.372  18.627  29.939  1.00  0.62           C  
ATOM   1364  OE1 GLU A  89      -3.925  18.846  28.885  1.00  0.62           O  
ATOM   1365  OE2 GLU A  89      -3.858  18.907  31.011  1.00  0.62           O  
ATOM   1366  H   GLU A  89       0.526  18.880  28.995  1.00  0.62           H  
ATOM   1367  HA  GLU A  89      -0.111  16.135  29.159  1.00  0.62           H  
ATOM   1368 1HB  GLU A  89      -1.579  18.485  27.898  1.00  0.62           H  
ATOM   1369 2HB  GLU A  89      -2.290  16.892  28.113  1.00  0.62           H  
ATOM   1370 1HG  GLU A  89      -2.031  17.080  30.541  1.00  0.62           H  
ATOM   1371 2HG  GLU A  89      -1.270  18.659  30.344  1.00  0.62           H  
ATOM   1372  N   ASP A  90       0.798  17.098  26.211  1.00  0.61           N  
ATOM   1373  CA  ASP A  90       1.042  16.699  24.837  1.00  0.61           C  
ATOM   1374  C   ASP A  90       2.262  15.780  24.730  1.00  0.61           C  
ATOM   1375  O   ASP A  90       2.621  15.351  23.622  1.00  0.61           O  
ATOM   1376  CB  ASP A  90       1.246  17.945  23.961  1.00  0.61           C  
ATOM   1377  CG  ASP A  90      -0.026  18.827  23.773  1.00  0.61           C  
ATOM   1378  OD1 ASP A  90      -1.087  18.309  23.417  1.00  0.61           O  
ATOM   1379  OD2 ASP A  90       0.058  20.023  24.041  1.00  0.61           O  
ATOM   1380  H   ASP A  90       1.246  17.949  26.540  1.00  0.61           H  
ATOM   1381  HA  ASP A  90       0.176  16.149  24.484  1.00  0.61           H  
ATOM   1382 1HB  ASP A  90       2.026  18.561  24.402  1.00  0.61           H  
ATOM   1383 2HB  ASP A  90       1.603  17.643  22.978  1.00  0.61           H  
ATOM   1384  N   SER A  91       2.896  15.465  25.879  1.00  0.60           N  
ATOM   1385  CA  SER A  91       4.043  14.567  25.870  1.00  0.60           C  
ATOM   1386  C   SER A  91       3.508  13.179  25.530  1.00  0.60           C  
ATOM   1387  O   SER A  91       2.656  12.642  26.241  1.00  0.60           O  
ATOM   1388  CB  SER A  91       4.695  14.499  27.236  1.00  0.60           C  
ATOM   1389  OG  SER A  91       5.181  15.744  27.651  1.00  0.60           O  
ATOM   1390  H   SER A  91       2.590  15.847  26.775  1.00  0.60           H  
ATOM   1391  HA  SER A  91       4.749  14.895  25.114  1.00  0.60           H  
ATOM   1392 1HB  SER A  91       3.976  14.128  27.964  1.00  0.60           H  
ATOM   1393 2HB  SER A  91       5.517  13.785  27.194  1.00  0.60           H  
ATOM   1394  HG  SER A  91       4.379  16.231  27.959  1.00  0.60           H  
ATOM   1395  N   ALA A  92       3.962  12.624  24.420  1.00  0.59           N  
ATOM   1396  CA  ALA A  92       3.413  11.362  23.933  1.00  0.59           C  
ATOM   1397  C   ALA A  92       4.175  10.830  22.742  1.00  0.59           C  
ATOM   1398  O   ALA A  92       4.973  11.546  22.132  1.00  0.59           O  
ATOM   1399  CB  ALA A  92       1.972  11.543  23.532  1.00  0.59           C  
ATOM   1400  H   ALA A  92       4.710  13.102  23.922  1.00  0.59           H  
ATOM   1401  HA  ALA A  92       3.481  10.626  24.732  1.00  0.59           H  
ATOM   1402 1HB  ALA A  92       1.580  10.601  23.176  1.00  0.59           H  
ATOM   1403 2HB  ALA A  92       1.364  11.891  24.357  1.00  0.59           H  
ATOM   1404 3HB  ALA A  92       1.958  12.273  22.741  1.00  0.59           H  
ATOM   1405  N   VAL A  93       3.897   9.587  22.377  1.00  0.58           N  
ATOM   1406  CA  VAL A  93       4.414   9.103  21.114  1.00  0.58           C  
ATOM   1407  C   VAL A  93       3.385   9.379  20.025  1.00  0.58           C  
ATOM   1408  O   VAL A  93       2.194   9.102  20.190  1.00  0.58           O  
ATOM   1409  CB  VAL A  93       4.755   7.610  21.155  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93       5.225   7.155  19.767  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93       5.842   7.386  22.158  1.00  0.58           C  
ATOM   1412  H   VAL A  93       3.277   8.995  22.929  1.00  0.58           H  
ATOM   1413  HA  VAL A  93       5.321   9.643  20.883  1.00  0.58           H  
ATOM   1414  HB  VAL A  93       3.865   7.038  21.424  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93       5.473   6.097  19.790  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93       4.445   7.326  19.035  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93       6.106   7.722  19.486  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93       6.097   6.330  22.193  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93       6.721   7.962  21.866  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93       5.505   7.712  23.141  1.00  0.58           H  
ATOM   1421  N   TYR A  94       3.827   9.979  18.939  1.00  0.58           N  
ATOM   1422  CA  TYR A  94       2.942  10.293  17.834  1.00  0.58           C  
ATOM   1423  C   TYR A  94       3.180   9.313  16.721  1.00  0.58           C  
ATOM   1424  O   TYR A  94       4.321   8.936  16.456  1.00  0.58           O  
ATOM   1425  CB  TYR A  94       3.184  11.719  17.380  1.00  0.58           C  
ATOM   1426  CG  TYR A  94       2.679  12.756  18.376  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94       3.402  13.013  19.530  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94       1.512  13.472  18.120  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94       2.949  13.945  20.437  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94       1.079  14.420  19.027  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94       1.808  14.646  20.201  1.00  0.58           C  
ATOM   1432  OH  TYR A  94       1.386  15.571  21.160  1.00  0.58           O  
ATOM   1433  H   TYR A  94       4.816  10.204  18.876  1.00  0.58           H  
ATOM   1434  HA  TYR A  94       1.911  10.192  18.159  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94       4.255  11.863  17.252  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94       2.701  11.891  16.416  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94       4.321  12.458  19.738  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94       0.942  13.282  17.209  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94       3.489  14.126  21.354  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94       0.164  14.973  18.834  1.00  0.58           H  
ATOM   1441  HH  TYR A  94       1.952  15.483  21.979  1.00  0.58           H  
ATOM   1442  N   TYR A  95       2.108   8.905  16.065  1.00  0.61           N  
ATOM   1443  CA  TYR A  95       2.210   7.971  14.967  1.00  0.61           C  
ATOM   1444  C   TYR A  95       1.459   8.446  13.746  1.00  0.61           C  
ATOM   1445  O   TYR A  95       0.374   9.018  13.830  1.00  0.61           O  
ATOM   1446  CB  TYR A  95       1.600   6.632  15.337  1.00  0.61           C  
ATOM   1447  CG  TYR A  95       2.161   5.916  16.515  1.00  0.61           C  
ATOM   1448  CD1 TYR A  95       1.691   6.228  17.788  1.00  0.61           C  
ATOM   1449  CD2 TYR A  95       3.098   4.918  16.342  1.00  0.61           C  
ATOM   1450  CE1 TYR A  95       2.174   5.550  18.878  1.00  0.61           C  
ATOM   1451  CE2 TYR A  95       3.582   4.237  17.440  1.00  0.61           C  
ATOM   1452  CZ  TYR A  95       3.125   4.552  18.705  1.00  0.61           C  
ATOM   1453  OH  TYR A  95       3.611   3.868  19.798  1.00  0.61           O  
ATOM   1454  H   TYR A  95       1.201   9.244  16.353  1.00  0.61           H  
ATOM   1455  HA  TYR A  95       3.256   7.852  14.695  1.00  0.61           H  
ATOM   1456 1HB  TYR A  95       0.553   6.790  15.518  1.00  0.61           H  
ATOM   1457 2HB  TYR A  95       1.701   5.985  14.478  1.00  0.61           H  
ATOM   1458  HD1 TYR A  95       0.940   7.014  17.922  1.00  0.61           H  
ATOM   1459  HD2 TYR A  95       3.454   4.667  15.334  1.00  0.61           H  
ATOM   1460  HE1 TYR A  95       1.815   5.794  19.867  1.00  0.61           H  
ATOM   1461  HE2 TYR A  95       4.324   3.449  17.307  1.00  0.61           H  
ATOM   1462  HH  TYR A  95       3.298   4.289  20.608  1.00  0.61           H  
ATOM   1463  N   CYS A  96       2.013   8.105  12.618  1.00  0.68           N  
ATOM   1464  CA  CYS A  96       1.467   8.300  11.292  1.00  0.68           C  
ATOM   1465  C   CYS A  96       0.830   7.014  10.779  1.00  0.68           C  
ATOM   1466  O   CYS A  96       1.416   5.930  10.905  1.00  0.68           O  
ATOM   1467  CB  CYS A  96       2.578   8.753  10.389  1.00  0.68           C  
ATOM   1468  SG  CYS A  96       2.180   8.941   8.793  1.00  0.68           S  
ATOM   1469  H   CYS A  96       2.940   7.691  12.682  1.00  0.68           H  
ATOM   1470  HA  CYS A  96       0.710   9.084  11.335  1.00  0.68           H  
ATOM   1471 1HB  CYS A  96       2.963   9.699  10.761  1.00  0.68           H  
ATOM   1472 2HB  CYS A  96       3.383   8.027  10.439  1.00  0.68           H  
ATOM   1473  N   ALA A  97      -0.367   7.123  10.200  1.00  0.82           N  
ATOM   1474  CA  ALA A  97      -1.055   5.944   9.692  1.00  0.82           C  
ATOM   1475  C   ALA A  97      -1.765   6.198   8.356  1.00  0.82           C  
ATOM   1476  O   ALA A  97      -2.130   7.331   8.056  1.00  0.82           O  
ATOM   1477  CB  ALA A  97      -2.048   5.470  10.727  1.00  0.82           C  
ATOM   1478  H   ALA A  97      -0.815   8.034  10.154  1.00  0.82           H  
ATOM   1479  HA  ALA A  97      -0.303   5.195   9.540  1.00  0.82           H  
ATOM   1480 1HB  ALA A  97      -2.508   4.549  10.390  1.00  0.82           H  
ATOM   1481 2HB  ALA A  97      -1.526   5.284  11.639  1.00  0.82           H  
ATOM   1482 3HB  ALA A  97      -2.807   6.233  10.893  1.00  0.82           H  
ATOM   1483  N   ALA A  98      -2.003   5.136   7.558  1.00  1.08           N  
ATOM   1484  CA  ALA A  98      -2.623   5.355   6.234  1.00  1.08           C  
ATOM   1485  C   ALA A  98      -3.629   4.284   5.749  1.00  1.08           C  
ATOM   1486  O   ALA A  98      -3.586   3.103   6.140  1.00  1.08           O  
ATOM   1487  CB  ALA A  98      -1.514   5.484   5.186  1.00  1.08           C  
ATOM   1488  H   ALA A  98      -1.697   4.217   7.873  1.00  1.08           H  
ATOM   1489  HA  ALA A  98      -3.164   6.295   6.287  1.00  1.08           H  
ATOM   1490 1HB  ALA A  98      -1.961   5.719   4.216  1.00  1.08           H  
ATOM   1491 2HB  ALA A  98      -0.836   6.291   5.475  1.00  1.08           H  
ATOM   1492 3HB  ALA A  98      -0.965   4.550   5.119  1.00  1.08           H  
ATOM   1493  N   LYS A  99      -4.544   4.769   4.861  1.00  1.51           N  
ATOM   1494  CA  LYS A  99      -5.645   4.008   4.206  1.00  1.51           C  
ATOM   1495  C   LYS A  99      -6.034   4.591   2.825  1.00  1.51           C  
ATOM   1496  O   LYS A  99      -6.171   5.801   2.676  1.00  1.51           O  
ATOM   1497  CB  LYS A  99      -6.894   4.016   5.087  1.00  1.51           C  
ATOM   1498  CG  LYS A  99      -8.141   3.192   4.577  1.00  1.51           C  
ATOM   1499  CD  LYS A  99      -7.910   1.661   4.691  1.00  1.51           C  
ATOM   1500  CE  LYS A  99      -9.172   0.819   4.379  1.00  1.51           C  
ATOM   1501  NZ  LYS A  99      -9.478   0.730   2.936  1.00  1.51           N  
ATOM   1502  H   LYS A  99      -4.457   5.766   4.636  1.00  1.51           H  
ATOM   1503  HA  LYS A  99      -5.314   2.980   4.061  1.00  1.51           H  
ATOM   1504 1HB  LYS A  99      -6.638   3.643   6.042  1.00  1.51           H  
ATOM   1505 2HB  LYS A  99      -7.227   5.045   5.225  1.00  1.51           H  
ATOM   1506 1HG  LYS A  99      -9.005   3.456   5.184  1.00  1.51           H  
ATOM   1507 2HG  LYS A  99      -8.364   3.445   3.545  1.00  1.51           H  
ATOM   1508 1HD  LYS A  99      -7.102   1.362   4.026  1.00  1.51           H  
ATOM   1509 2HD  LYS A  99      -7.635   1.442   5.693  1.00  1.51           H  
ATOM   1510 1HE  LYS A  99      -9.023  -0.186   4.767  1.00  1.51           H  
ATOM   1511 2HE  LYS A  99     -10.022   1.272   4.890  1.00  1.51           H  
ATOM   1512 1HZ  LYS A  99     -10.301   0.184   2.779  1.00  1.51           H  
ATOM   1513 2HZ  LYS A  99      -9.617   1.664   2.546  1.00  1.51           H  
ATOM   1514 3HZ  LYS A  99      -8.707   0.318   2.420  1.00  1.51           H  
ATOM   1515  N   ASP A 100      -6.209   3.727   1.829  1.00  2.17           N  
ATOM   1516  CA  ASP A 100      -6.606   4.103   0.457  1.00  2.17           C  
ATOM   1517  C   ASP A 100      -7.800   5.039   0.231  1.00  2.17           C  
ATOM   1518  O   ASP A 100      -7.698   6.026  -0.490  1.00  2.17           O  
ATOM   1519  CB  ASP A 100      -6.856   2.807  -0.322  1.00  2.17           C  
ATOM   1520  CG  ASP A 100      -7.875   1.843   0.357  1.00  2.17           C  
ATOM   1521  OD1 ASP A 100      -8.513   2.220   1.335  1.00  2.17           O  
ATOM   1522  OD2 ASP A 100      -7.976   0.727  -0.064  1.00  2.17           O  
ATOM   1523  H   ASP A 100      -6.060   2.749   2.023  1.00  2.17           H  
ATOM   1524  HA  ASP A 100      -5.778   4.624   0.005  1.00  2.17           H  
ATOM   1525 1HB  ASP A 100      -7.218   3.054  -1.322  1.00  2.17           H  
ATOM   1526 2HB  ASP A 100      -5.932   2.272  -0.440  1.00  2.17           H  
ATOM   1527  N   ALA A 101      -8.930   4.731   0.824  1.00  3.04           N  
ATOM   1528  CA  ALA A 101     -10.124   5.517   0.560  1.00  3.04           C  
ATOM   1529  C   ALA A 101      -9.913   6.972   0.958  1.00  3.04           C  
ATOM   1530  O   ALA A 101      -9.411   7.261   2.036  1.00  3.04           O  
ATOM   1531  CB  ALA A 101     -11.296   4.898   1.285  1.00  3.04           C  
ATOM   1532  H   ALA A 101      -8.950   3.900   1.398  1.00  3.04           H  
ATOM   1533  HA  ALA A 101     -10.319   5.487  -0.509  1.00  3.04           H  
ATOM   1534 1HB  ALA A 101     -12.198   5.455   1.056  1.00  3.04           H  
ATOM   1535 2HB  ALA A 101     -11.414   3.867   0.953  1.00  3.04           H  
ATOM   1536 3HB  ALA A 101     -11.104   4.912   2.357  1.00  3.04           H  
ATOM   1537  N   SER A 102     -10.392   7.895   0.117  1.00  3.99           N  
ATOM   1538  CA  SER A 102     -10.252   9.336   0.370  1.00  3.99           C  
ATOM   1539  C   SER A 102     -11.156   9.880   1.476  1.00  3.99           C  
ATOM   1540  O   SER A 102     -10.923  10.985   1.971  1.00  3.99           O  
ATOM   1541  CB  SER A 102     -10.557  10.088  -0.900  1.00  3.99           C  
ATOM   1542  OG  SER A 102     -11.910   9.947  -1.230  1.00  3.99           O  
ATOM   1543  H   SER A 102     -10.811   7.590  -0.748  1.00  3.99           H  
ATOM   1544  HA  SER A 102      -9.216   9.525   0.657  1.00  3.99           H  
ATOM   1545 1HB  SER A 102     -10.321  11.142  -0.762  1.00  3.99           H  
ATOM   1546 2HB  SER A 102      -9.934   9.712  -1.711  1.00  3.99           H  
ATOM   1547  HG  SER A 102     -12.401  10.222  -0.440  1.00  3.99           H  
ATOM   1548  N   VAL A 103     -12.165   9.074   1.837  1.00  4.74           N  
ATOM   1549  CA  VAL A 103     -13.205   9.317   2.848  1.00  4.74           C  
ATOM   1550  C   VAL A 103     -13.333  10.765   3.348  1.00  4.74           C  
ATOM   1551  O   VAL A 103     -13.365  11.712   2.561  1.00  4.74           O  
ATOM   1552  CB  VAL A 103     -12.956   8.344   4.035  1.00  4.74           C  
ATOM   1553  CG1 VAL A 103     -13.070   6.968   3.551  1.00  4.74           C  
ATOM   1554  CG2 VAL A 103     -11.526   8.550   4.635  1.00  4.74           C  
ATOM   1555  H   VAL A 103     -12.203   8.191   1.350  1.00  4.74           H  
ATOM   1556  HA  VAL A 103     -14.159   9.040   2.398  1.00  4.74           H  
ATOM   1557  HB  VAL A 103     -13.719   8.467   4.786  1.00  4.74           H  
ATOM   1558 1HG1 VAL A 103     -12.901   6.270   4.370  1.00  4.74           H  
ATOM   1559 2HG1 VAL A 103     -14.058   6.800   3.125  1.00  4.74           H  
ATOM   1560 3HG1 VAL A 103     -12.325   6.849   2.810  1.00  4.74           H  
ATOM   1561 1HG2 VAL A 103     -11.373   7.846   5.446  1.00  4.74           H  
ATOM   1562 2HG2 VAL A 103     -10.774   8.374   3.873  1.00  4.74           H  
ATOM   1563 3HG2 VAL A 103     -11.388   9.557   5.022  1.00  4.74           H  
ATOM   1564  N   THR A 104     -13.568  10.897   4.649  1.00  5.05           N  
ATOM   1565  CA  THR A 104     -13.648  12.149   5.365  1.00  5.05           C  
ATOM   1566  C   THR A 104     -13.196  11.902   6.806  1.00  5.05           C  
ATOM   1567  O   THR A 104     -12.684  10.825   7.112  1.00  5.05           O  
ATOM   1568  CB  THR A 104     -15.039  12.818   5.235  1.00  5.05           C  
ATOM   1569  OG1 THR A 104     -14.972  14.136   5.809  1.00  5.05           O  
ATOM   1570  CG2 THR A 104     -16.138  12.016   5.870  1.00  5.05           C  
ATOM   1571  H   THR A 104     -13.602  10.069   5.212  1.00  5.05           H  
ATOM   1572  HA  THR A 104     -12.933  12.843   4.919  1.00  5.05           H  
ATOM   1573  HB  THR A 104     -15.263  12.919   4.172  1.00  5.05           H  
ATOM   1574  HG1 THR A 104     -15.782  14.614   5.598  1.00  5.05           H  
ATOM   1575 1HG2 THR A 104     -17.086  12.531   5.725  1.00  5.05           H  
ATOM   1576 2HG2 THR A 104     -16.185  11.031   5.409  1.00  5.05           H  
ATOM   1577 3HG2 THR A 104     -15.958  11.915   6.902  1.00  5.05           H  
ATOM   1578  N   VAL A 105     -13.412  12.891   7.664  1.00  4.86           N  
ATOM   1579  CA  VAL A 105     -12.976  12.898   9.068  1.00  4.86           C  
ATOM   1580  C   VAL A 105     -11.810  11.929   9.354  1.00  4.86           C  
ATOM   1581  O   VAL A 105     -10.740  12.032   8.727  1.00  4.86           O  
ATOM   1582  CB  VAL A 105     -14.188  12.651  10.018  1.00  4.86           C  
ATOM   1583  CG1 VAL A 105     -15.170  13.781   9.822  1.00  4.86           C  
ATOM   1584  CG2 VAL A 105     -14.932  11.292   9.761  1.00  4.86           C  
ATOM   1585  H   VAL A 105     -13.896  13.692   7.278  1.00  4.86           H  
ATOM   1586  HA  VAL A 105     -12.631  13.901   9.272  1.00  4.86           H  
ATOM   1587  HB  VAL A 105     -13.844  12.688  11.042  1.00  4.86           H  
ATOM   1588 1HG1 VAL A 105     -16.009  13.655  10.505  1.00  4.86           H  
ATOM   1589 2HG1 VAL A 105     -14.680  14.725  10.023  1.00  4.86           H  
ATOM   1590 3HG1 VAL A 105     -15.531  13.773   8.794  1.00  4.86           H  
ATOM   1591 1HG2 VAL A 105     -15.768  11.223  10.456  1.00  4.86           H  
ATOM   1592 2HG2 VAL A 105     -15.302  11.267   8.775  1.00  4.86           H  
ATOM   1593 3HG2 VAL A 105     -14.315  10.422   9.898  1.00  4.86           H  
ATOM   1594  N   ALA A 106     -11.966  11.066  10.367  1.00  4.29           N  
ATOM   1595  CA  ALA A 106     -10.993  10.024  10.645  1.00  4.29           C  
ATOM   1596  C   ALA A 106     -11.527   8.977  11.606  1.00  4.29           C  
ATOM   1597  O   ALA A 106     -12.215   9.308  12.572  1.00  4.29           O  
ATOM   1598  CB  ALA A 106      -9.760  10.602  11.257  1.00  4.29           C  
ATOM   1599  H   ALA A 106     -12.820  11.076  10.897  1.00  4.29           H  
ATOM   1600  HA  ALA A 106     -10.743   9.535   9.701  1.00  4.29           H  
ATOM   1601 1HB  ALA A 106      -9.040   9.812  11.444  1.00  4.29           H  
ATOM   1602 2HB  ALA A 106      -9.321  11.334  10.605  1.00  4.29           H  
ATOM   1603 3HB  ALA A 106     -10.044  11.066  12.193  1.00  4.29           H  
ATOM   1604  N   THR A 107     -11.117   7.734  11.384  1.00  3.54           N  
ATOM   1605  CA  THR A 107     -11.349   6.628  12.308  1.00  3.54           C  
ATOM   1606  C   THR A 107     -10.037   5.871  12.483  1.00  3.54           C  
ATOM   1607  O   THR A 107      -9.518   5.326  11.521  1.00  3.54           O  
ATOM   1608  CB  THR A 107     -12.430   5.672  11.775  1.00  3.54           C  
ATOM   1609  OG1 THR A 107     -13.658   6.375  11.585  1.00  3.54           O  
ATOM   1610  CG2 THR A 107     -12.641   4.513  12.723  1.00  3.54           C  
ATOM   1611  H   THR A 107     -10.595   7.548  10.539  1.00  3.54           H  
ATOM   1612  HA  THR A 107     -11.658   7.023  13.276  1.00  3.54           H  
ATOM   1613  HB  THR A 107     -12.110   5.282  10.817  1.00  3.54           H  
ATOM   1614  HG1 THR A 107     -14.301   5.768  11.196  1.00  3.54           H  
ATOM   1615 1HG2 THR A 107     -13.398   3.843  12.309  1.00  3.54           H  
ATOM   1616 2HG2 THR A 107     -11.719   3.979  12.831  1.00  3.54           H  
ATOM   1617 3HG2 THR A 107     -12.968   4.881  13.692  1.00  3.54           H  
ATOM   1618  N   ILE A 108      -9.544   5.733  13.705  1.00  2.79           N  
ATOM   1619  CA  ILE A 108      -8.254   5.060  13.926  1.00  2.79           C  
ATOM   1620  C   ILE A 108      -8.246   3.612  13.446  1.00  2.79           C  
ATOM   1621  O   ILE A 108      -7.275   3.129  12.853  1.00  2.79           O  
ATOM   1622  CB  ILE A 108      -7.841   5.144  15.396  1.00  2.79           C  
ATOM   1623  CG1 ILE A 108      -7.574   6.599  15.746  1.00  2.79           C  
ATOM   1624  CG2 ILE A 108      -6.623   4.299  15.644  1.00  2.79           C  
ATOM   1625  CD1 ILE A 108      -6.463   7.206  14.901  1.00  2.79           C  
ATOM   1626  H   ILE A 108     -10.031   6.156  14.484  1.00  2.79           H  
ATOM   1627  HA  ILE A 108      -7.498   5.597  13.360  1.00  2.79           H  
ATOM   1628  HB  ILE A 108      -8.658   4.793  16.028  1.00  2.79           H  
ATOM   1629 1HG1 ILE A 108      -8.485   7.173  15.600  1.00  2.79           H  
ATOM   1630 2HG1 ILE A 108      -7.279   6.668  16.798  1.00  2.79           H  
ATOM   1631 1HG2 ILE A 108      -6.332   4.369  16.694  1.00  2.79           H  
ATOM   1632 2HG2 ILE A 108      -6.842   3.261  15.396  1.00  2.79           H  
ATOM   1633 3HG2 ILE A 108      -5.823   4.662  15.019  1.00  2.79           H  
ATOM   1634 1HD1 ILE A 108      -6.299   8.224  15.187  1.00  2.79           H  
ATOM   1635 2HD1 ILE A 108      -5.549   6.640  15.057  1.00  2.79           H  
ATOM   1636 3HD1 ILE A 108      -6.739   7.168  13.848  1.00  2.79           H  
ATOM   1637  N   GLU A 109      -9.359   2.940  13.670  1.00  2.14           N  
ATOM   1638  CA  GLU A 109      -9.545   1.548  13.299  1.00  2.14           C  
ATOM   1639  C   GLU A 109      -9.457   1.327  11.784  1.00  2.14           C  
ATOM   1640  O   GLU A 109      -9.242   0.200  11.336  1.00  2.14           O  
ATOM   1641  CB  GLU A 109     -10.891   1.046  13.823  1.00  2.14           C  
ATOM   1642  CG  GLU A 109     -10.977   0.960  15.345  1.00  2.14           C  
ATOM   1643  CD  GLU A 109     -12.323   0.483  15.845  1.00  2.14           C  
ATOM   1644  OE1 GLU A 109     -13.206   0.293  15.042  1.00  2.14           O  
ATOM   1645  OE2 GLU A 109     -12.461   0.306  17.034  1.00  2.14           O  
ATOM   1646  H   GLU A 109     -10.110   3.419  14.142  1.00  2.14           H  
ATOM   1647  HA  GLU A 109      -8.753   0.964  13.768  1.00  2.14           H  
ATOM   1648 1HB  GLU A 109     -11.687   1.695  13.472  1.00  2.14           H  
ATOM   1649 2HB  GLU A 109     -11.085   0.052  13.422  1.00  2.14           H  
ATOM   1650 1HG  GLU A 109     -10.205   0.279  15.701  1.00  2.14           H  
ATOM   1651 2HG  GLU A 109     -10.769   1.947  15.760  1.00  2.14           H  
ATOM   1652  N   ASP A 110      -9.641   2.391  10.992  1.00  1.64           N  
ATOM   1653  CA  ASP A 110      -9.624   2.282   9.547  1.00  1.64           C  
ATOM   1654  C   ASP A 110      -8.305   2.715   8.915  1.00  1.64           C  
ATOM   1655  O   ASP A 110      -8.285   2.978   7.718  1.00  1.64           O  
ATOM   1656  CB  ASP A 110     -10.751   3.093   8.911  1.00  1.64           C  
ATOM   1657  CG  ASP A 110     -12.156   2.560   9.252  1.00  1.64           C  
ATOM   1658  OD1 ASP A 110     -12.342   1.369   9.254  1.00  1.64           O  
ATOM   1659  OD2 ASP A 110     -13.032   3.362   9.472  1.00  1.64           O  
ATOM   1660  H   ASP A 110      -9.759   3.320  11.389  1.00  1.64           H  
ATOM   1661  HA  ASP A 110      -9.784   1.236   9.289  1.00  1.64           H  
ATOM   1662 1HB  ASP A 110     -10.672   4.127   9.251  1.00  1.64           H  
ATOM   1663 2HB  ASP A 110     -10.628   3.097   7.829  1.00  1.64           H  
ATOM   1664  N   TYR A 111      -7.215   2.767   9.688  1.00  1.28           N  
ATOM   1665  CA  TYR A 111      -5.893   3.099   9.129  1.00  1.28           C  
ATOM   1666  C   TYR A 111      -4.857   2.007   9.418  1.00  1.28           C  
ATOM   1667  O   TYR A 111      -4.027   2.193  10.300  1.00  1.28           O  
ATOM   1668  CB  TYR A 111      -5.360   4.419   9.659  1.00  1.28           C  
ATOM   1669  CG  TYR A 111      -6.157   5.618   9.306  1.00  1.28           C  
ATOM   1670  CD1 TYR A 111      -7.000   6.180  10.212  1.00  1.28           C  
ATOM   1671  CD2 TYR A 111      -6.024   6.163   8.054  1.00  1.28           C  
ATOM   1672  CE1 TYR A 111      -7.740   7.288   9.874  1.00  1.28           C  
ATOM   1673  CE2 TYR A 111      -6.744   7.257   7.698  1.00  1.28           C  
ATOM   1674  CZ  TYR A 111      -7.614   7.828   8.601  1.00  1.28           C  
ATOM   1675  OH  TYR A 111      -8.351   8.931   8.252  1.00  1.28           O  
ATOM   1676  H   TYR A 111      -7.303   2.600  10.695  1.00  1.28           H  
ATOM   1677  HA  TYR A 111      -5.994   3.228   8.069  1.00  1.28           H  
ATOM   1678 1HB  TYR A 111      -5.257   4.374  10.747  1.00  1.28           H  
ATOM   1679 2HB  TYR A 111      -4.381   4.564   9.237  1.00  1.28           H  
ATOM   1680  HD1 TYR A 111      -7.085   5.743  11.195  1.00  1.28           H  
ATOM   1681  HD2 TYR A 111      -5.352   5.722   7.347  1.00  1.28           H  
ATOM   1682  HE1 TYR A 111      -8.411   7.728  10.598  1.00  1.28           H  
ATOM   1683  HE2 TYR A 111      -6.628   7.670   6.703  1.00  1.28           H  
ATOM   1684  HH  TYR A 111      -8.045   9.269   7.372  1.00  1.28           H  
ATOM   1685  N   PRO A 112      -4.881   0.859   8.698  1.00  1.04           N  
ATOM   1686  CA  PRO A 112      -4.076  -0.333   8.931  1.00  1.04           C  
ATOM   1687  C   PRO A 112      -2.568  -0.175   8.782  1.00  1.04           C  
ATOM   1688  O   PRO A 112      -1.824  -0.988   9.332  1.00  1.04           O  
ATOM   1689  CB  PRO A 112      -4.614  -1.312   7.879  1.00  1.04           C  
ATOM   1690  CG  PRO A 112      -5.215  -0.451   6.815  1.00  1.04           C  
ATOM   1691  CD  PRO A 112      -5.750   0.747   7.529  1.00  1.04           C  
ATOM   1692  HA  PRO A 112      -4.307  -0.707   9.941  1.00  1.04           H  
ATOM   1693 1HB  PRO A 112      -3.784  -1.928   7.495  1.00  1.04           H  
ATOM   1694 2HB  PRO A 112      -5.339  -1.998   8.338  1.00  1.04           H  
ATOM   1695 1HG  PRO A 112      -4.471  -0.179   6.071  1.00  1.04           H  
ATOM   1696 2HG  PRO A 112      -6.000  -1.004   6.282  1.00  1.04           H  
ATOM   1697 1HD  PRO A 112      -5.608   1.584   6.852  1.00  1.04           H  
ATOM   1698 2HD  PRO A 112      -6.794   0.595   7.822  1.00  1.04           H  
ATOM   1699  N   TYR A 113      -2.083   0.836   8.056  1.00  0.88           N  
ATOM   1700  CA  TYR A 113      -0.635   0.943   7.964  1.00  0.88           C  
ATOM   1701  C   TYR A 113      -0.156   1.975   8.929  1.00  0.88           C  
ATOM   1702  O   TYR A 113      -0.711   3.062   8.974  1.00  0.88           O  
ATOM   1703  CB  TYR A 113      -0.209   1.244   6.544  1.00  0.88           C  
ATOM   1704  CG  TYR A 113      -0.474   0.041   5.720  1.00  0.88           C  
ATOM   1705  CD1 TYR A 113      -1.712  -0.140   5.170  1.00  0.88           C  
ATOM   1706  CD2 TYR A 113       0.510  -0.910   5.561  1.00  0.88           C  
ATOM   1707  CE1 TYR A 113      -1.990  -1.292   4.463  1.00  0.88           C  
ATOM   1708  CE2 TYR A 113       0.248  -2.053   4.861  1.00  0.88           C  
ATOM   1709  CZ  TYR A 113      -1.007  -2.260   4.313  1.00  0.88           C  
ATOM   1710  OH  TYR A 113      -1.293  -3.438   3.629  1.00  0.88           O  
ATOM   1711  H   TYR A 113      -2.676   1.518   7.577  1.00  0.88           H  
ATOM   1712  HA  TYR A 113      -0.185  -0.005   8.253  1.00  0.88           H  
ATOM   1713 1HB  TYR A 113      -0.776   2.088   6.141  1.00  0.88           H  
ATOM   1714 2HB  TYR A 113       0.855   1.483   6.508  1.00  0.88           H  
ATOM   1715  HD1 TYR A 113      -2.479   0.622   5.309  1.00  0.88           H  
ATOM   1716  HD2 TYR A 113       1.495  -0.756   6.010  1.00  0.88           H  
ATOM   1717  HE1 TYR A 113      -2.982  -1.444   4.037  1.00  0.88           H  
ATOM   1718  HE2 TYR A 113       1.025  -2.800   4.756  1.00  0.88           H  
ATOM   1719  HH  TYR A 113      -2.242  -3.488   3.460  1.00  0.88           H  
ATOM   1720  N   TRP A 114       0.875   1.633   9.695  1.00  0.78           N  
ATOM   1721  CA  TRP A 114       1.436   2.533  10.694  1.00  0.78           C  
ATOM   1722  C   TRP A 114       2.938   2.629  10.547  1.00  0.78           C  
ATOM   1723  O   TRP A 114       3.599   1.635  10.235  1.00  0.78           O  
ATOM   1724  CB  TRP A 114       1.116   2.010  12.098  1.00  0.78           C  
ATOM   1725  CG  TRP A 114      -0.349   2.011  12.435  1.00  0.78           C  
ATOM   1726  CD1 TRP A 114      -1.285   1.093  12.066  1.00  0.78           C  
ATOM   1727  CD2 TRP A 114      -1.032   2.959  13.263  1.00  0.78           C  
ATOM   1728  NE1 TRP A 114      -2.503   1.435  12.581  1.00  0.78           N  
ATOM   1729  CE2 TRP A 114      -2.368   2.570  13.317  1.00  0.78           C  
ATOM   1730  CE3 TRP A 114      -0.624   4.077  13.952  1.00  0.78           C  
ATOM   1731  CZ2 TRP A 114      -3.310   3.288  14.032  1.00  0.78           C  
ATOM   1732  CZ3 TRP A 114      -1.556   4.793  14.673  1.00  0.78           C  
ATOM   1733  CH2 TRP A 114      -2.861   4.419  14.714  1.00  0.78           C  
ATOM   1734  H   TRP A 114       1.273   0.709   9.591  1.00  0.78           H  
ATOM   1735  HA  TRP A 114       1.003   3.520  10.565  1.00  0.78           H  
ATOM   1736 1HB  TRP A 114       1.490   0.993  12.198  1.00  0.78           H  
ATOM   1737 2HB  TRP A 114       1.641   2.624  12.834  1.00  0.78           H  
ATOM   1738  HD1 TRP A 114      -1.096   0.226  11.440  1.00  0.78           H  
ATOM   1739  HE1 TRP A 114      -3.368   0.931  12.437  1.00  0.78           H  
ATOM   1740  HE3 TRP A 114       0.409   4.371  13.912  1.00  0.78           H  
ATOM   1741  HZ2 TRP A 114      -4.360   2.988  14.072  1.00  0.78           H  
ATOM   1742  HZ3 TRP A 114      -1.225   5.656  15.206  1.00  0.78           H  
ATOM   1743  HH2 TRP A 114      -3.558   5.016  15.297  1.00  0.78           H  
ATOM   1744  N   GLY A 115       3.473   3.807  10.816  1.00  0.72           N  
ATOM   1745  CA  GLY A 115       4.914   3.999  10.804  1.00  0.72           C  
ATOM   1746  C   GLY A 115       5.509   3.831  12.187  1.00  0.72           C  
ATOM   1747  O   GLY A 115       4.828   3.441  13.138  1.00  0.72           O  
ATOM   1748  H   GLY A 115       2.853   4.593  11.020  1.00  0.72           H  
ATOM   1749 1HA  GLY A 115       5.378   3.297  10.112  1.00  0.72           H  
ATOM   1750 2HA  GLY A 115       5.139   5.002  10.440  1.00  0.72           H  
ATOM   1751  N   ARG A 116       6.790   4.147  12.297  1.00  0.68           N  
ATOM   1752  CA  ARG A 116       7.485   4.088  13.570  1.00  0.68           C  
ATOM   1753  C   ARG A 116       7.240   5.405  14.284  1.00  0.68           C  
ATOM   1754  O   ARG A 116       7.644   6.452  13.791  1.00  0.68           O  
ATOM   1755  CB  ARG A 116       8.974   3.880  13.359  1.00  0.68           C  
ATOM   1756  CG  ARG A 116       9.795   3.794  14.638  1.00  0.68           C  
ATOM   1757  CD  ARG A 116      11.241   3.566  14.344  1.00  0.68           C  
ATOM   1758  NE  ARG A 116      12.044   3.501  15.554  1.00  0.68           N  
ATOM   1759  CZ  ARG A 116      13.383   3.337  15.580  1.00  0.68           C  
ATOM   1760  NH1 ARG A 116      14.055   3.220  14.453  1.00  0.68           N  
ATOM   1761  NH2 ARG A 116      14.022   3.293  16.737  1.00  0.68           N  
ATOM   1762  H   ARG A 116       7.288   4.441  11.470  1.00  0.68           H  
ATOM   1763  HA  ARG A 116       7.081   3.272  14.169  1.00  0.68           H  
ATOM   1764 1HB  ARG A 116       9.138   2.962  12.797  1.00  0.68           H  
ATOM   1765 2HB  ARG A 116       9.374   4.705  12.765  1.00  0.68           H  
ATOM   1766 1HG  ARG A 116       9.697   4.732  15.196  1.00  0.68           H  
ATOM   1767 2HG  ARG A 116       9.430   2.970  15.251  1.00  0.68           H  
ATOM   1768 1HD  ARG A 116      11.360   2.627  13.804  1.00  0.68           H  
ATOM   1769 2HD  ARG A 116      11.616   4.384  13.731  1.00  0.68           H  
ATOM   1770  HE  ARG A 116      11.563   3.592  16.441  1.00  0.68           H  
ATOM   1771 1HH1 ARG A 116      13.567   3.255  13.567  1.00  0.68           H  
ATOM   1772 2HH1 ARG A 116      15.057   3.097  14.473  1.00  0.68           H  
ATOM   1773 1HH2 ARG A 116      13.508   3.383  17.602  1.00  0.68           H  
ATOM   1774 2HH2 ARG A 116      15.024   3.171  16.756  1.00  0.68           H  
ATOM   1775  N   GLY A 117       6.587   5.357  15.434  1.00  0.64           N  
ATOM   1776  CA  GLY A 117       6.201   6.593  16.101  1.00  0.64           C  
ATOM   1777  C   GLY A 117       7.374   7.407  16.615  1.00  0.64           C  
ATOM   1778  O   GLY A 117       8.461   6.876  16.862  1.00  0.64           O  
ATOM   1779  H   GLY A 117       6.297   4.470  15.814  1.00  0.64           H  
ATOM   1780 1HA  GLY A 117       5.636   7.199  15.392  1.00  0.64           H  
ATOM   1781 2HA  GLY A 117       5.529   6.372  16.923  1.00  0.64           H  
ATOM   1782  N   THR A 118       7.117   8.695  16.823  1.00  0.62           N  
ATOM   1783  CA  THR A 118       8.111   9.630  17.330  1.00  0.62           C  
ATOM   1784  C   THR A 118       7.763  10.079  18.732  1.00  0.62           C  
ATOM   1785  O   THR A 118       6.607  10.354  19.034  1.00  0.62           O  
ATOM   1786  CB  THR A 118       8.160  10.880  16.436  1.00  0.62           C  
ATOM   1787  OG1 THR A 118       6.858  11.458  16.412  1.00  0.62           O  
ATOM   1788  CG2 THR A 118       8.581  10.539  15.051  1.00  0.62           C  
ATOM   1789  H   THR A 118       6.174   9.013  16.605  1.00  0.62           H  
ATOM   1790  HA  THR A 118       9.086   9.142  17.347  1.00  0.62           H  
ATOM   1791  HB  THR A 118       8.855  11.600  16.858  1.00  0.62           H  
ATOM   1792  HG1 THR A 118       6.248  10.847  15.954  1.00  0.62           H  
ATOM   1793 1HG2 THR A 118       8.588  11.438  14.436  1.00  0.62           H  
ATOM   1794 2HG2 THR A 118       9.574  10.096  15.060  1.00  0.62           H  
ATOM   1795 3HG2 THR A 118       7.870   9.828  14.655  1.00  0.62           H  
ATOM   1796  N   GLN A 119       8.768  10.233  19.575  1.00  0.60           N  
ATOM   1797  CA  GLN A 119       8.510  10.699  20.929  1.00  0.60           C  
ATOM   1798  C   GLN A 119       8.641  12.205  21.065  1.00  0.60           C  
ATOM   1799  O   GLN A 119       9.675  12.779  20.707  1.00  0.60           O  
ATOM   1800  CB  GLN A 119       9.460  10.021  21.921  1.00  0.60           C  
ATOM   1801  CG  GLN A 119       9.307  10.476  23.408  1.00  0.60           C  
ATOM   1802  CD  GLN A 119       8.026   9.977  24.129  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119       7.777   8.767  24.196  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119       7.235  10.887  24.689  1.00  0.60           N  
ATOM   1805  H   GLN A 119       9.709  10.002  19.287  1.00  0.60           H  
ATOM   1806  HA  GLN A 119       7.489  10.436  21.200  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119       9.303   8.943  21.891  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119      10.491  10.210  21.622  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119      10.164  10.103  23.966  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119       9.304  11.568  23.443  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119       6.420  10.596  25.177  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119       7.458  11.872  24.638  1.00  0.60           H  
ATOM   1813  N   VAL A 120       7.601  12.823  21.599  1.00  0.61           N  
ATOM   1814  CA  VAL A 120       7.608  14.242  21.908  1.00  0.61           C  
ATOM   1815  C   VAL A 120       7.499  14.414  23.408  1.00  0.61           C  
ATOM   1816  O   VAL A 120       6.581  13.881  24.038  1.00  0.61           O  
ATOM   1817  CB  VAL A 120       6.434  14.972  21.236  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120       6.418  16.460  21.660  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120       6.545  14.833  19.690  1.00  0.61           C  
ATOM   1820  H   VAL A 120       6.759  12.284  21.813  1.00  0.61           H  
ATOM   1821  HA  VAL A 120       8.547  14.682  21.570  1.00  0.61           H  
ATOM   1822  HB  VAL A 120       5.524  14.534  21.571  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120       5.578  16.972  21.189  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120       6.316  16.524  22.741  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120       7.336  16.927  21.374  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120       5.703  15.337  19.215  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120       7.475  15.282  19.350  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120       6.533  13.776  19.410  1.00  0.61           H  
ATOM   1829  N   THR A 121       8.441  15.141  23.983  1.00  0.66           N  
ATOM   1830  CA  THR A 121       8.413  15.401  25.413  1.00  0.66           C  
ATOM   1831  C   THR A 121       8.300  16.899  25.612  1.00  0.66           C  
ATOM   1832  O   THR A 121       9.018  17.662  24.968  1.00  0.66           O  
ATOM   1833  CB  THR A 121       9.671  14.854  26.136  1.00  0.66           C  
ATOM   1834  OG1 THR A 121       9.761  13.434  25.954  1.00  0.66           O  
ATOM   1835  CG2 THR A 121       9.582  15.157  27.625  1.00  0.66           C  
ATOM   1836  H   THR A 121       9.189  15.532  23.404  1.00  0.66           H  
ATOM   1837  HA  THR A 121       7.532  14.937  25.852  1.00  0.66           H  
ATOM   1838  HB  THR A 121      10.563  15.321  25.721  1.00  0.66           H  
ATOM   1839  HG1 THR A 121      10.465  13.089  26.510  1.00  0.66           H  
ATOM   1840 1HG2 THR A 121      10.465  14.769  28.129  1.00  0.66           H  
ATOM   1841 2HG2 THR A 121       9.520  16.231  27.787  1.00  0.66           H  
ATOM   1842 3HG2 THR A 121       8.691  14.683  28.036  1.00  0.66           H  
ATOM   1843  N   VAL A 122       7.386  17.325  26.472  1.00  0.76           N  
ATOM   1844  CA  VAL A 122       7.215  18.744  26.731  1.00  0.76           C  
ATOM   1845  C   VAL A 122       7.510  18.997  28.205  1.00  0.76           C  
ATOM   1846  O   VAL A 122       7.006  18.275  29.068  1.00  0.76           O  
ATOM   1847  CB  VAL A 122       5.785  19.185  26.389  1.00  0.76           C  
ATOM   1848  CG1 VAL A 122       5.627  20.685  26.646  1.00  0.76           C  
ATOM   1849  CG2 VAL A 122       5.442  18.813  24.949  1.00  0.76           C  
ATOM   1850  H   VAL A 122       6.783  16.660  26.950  1.00  0.76           H  
ATOM   1851  HA  VAL A 122       7.914  19.310  26.123  1.00  0.76           H  
ATOM   1852  HB  VAL A 122       5.095  18.669  27.038  1.00  0.76           H  
ATOM   1853 1HG1 VAL A 122       4.621  20.992  26.420  1.00  0.76           H  
ATOM   1854 2HG1 VAL A 122       5.842  20.907  27.686  1.00  0.76           H  
ATOM   1855 3HG1 VAL A 122       6.318  21.233  26.006  1.00  0.76           H  
ATOM   1856 1HG2 VAL A 122       4.419  19.107  24.742  1.00  0.76           H  
ATOM   1857 2HG2 VAL A 122       6.112  19.318  24.271  1.00  0.76           H  
ATOM   1858 3HG2 VAL A 122       5.534  17.738  24.819  1.00  0.76           H  
ATOM   1859  N   SER A 123       8.325  20.008  28.505  1.00  0.96           N  
ATOM   1860  CA  SER A 123       8.675  20.249  29.906  1.00  0.96           C  
ATOM   1861  C   SER A 123       8.896  21.711  30.282  1.00  0.96           C  
ATOM   1862  O   SER A 123       9.222  22.554  29.447  1.00  0.96           O  
ATOM   1863  CB  SER A 123       9.926  19.472  30.269  1.00  0.96           C  
ATOM   1864  OG  SER A 123      10.254  19.657  31.622  1.00  0.96           O  
ATOM   1865  H   SER A 123       8.737  20.549  27.740  1.00  0.96           H  
ATOM   1866  HA  SER A 123       7.852  19.879  30.519  1.00  0.96           H  
ATOM   1867 1HB  SER A 123       9.780  18.412  30.062  1.00  0.96           H  
ATOM   1868 2HB  SER A 123      10.751  19.818  29.650  1.00  0.96           H  
ATOM   1869  HG  SER A 123      11.142  19.283  31.723  1.00  0.96           H  
ATOM   1870  N   SER A 124       8.650  22.002  31.559  1.00  1.31           N  
ATOM   1871  CA  SER A 124       8.917  23.309  32.156  1.00  1.31           C  
ATOM   1872  C   SER A 124      10.350  23.409  32.708  1.00  1.31           C  
ATOM   1873  O   SER A 124      10.786  24.482  33.132  1.00  1.31           O  
ATOM   1874  CB  SER A 124       7.911  23.588  33.256  1.00  1.31           C  
ATOM   1875  OG  SER A 124       8.069  22.699  34.327  1.00  1.31           O  
ATOM   1876  H   SER A 124       8.334  21.253  32.161  1.00  1.31           H  
ATOM   1877  HA  SER A 124       8.799  24.069  31.383  1.00  1.31           H  
ATOM   1878 1HB  SER A 124       8.032  24.611  33.608  1.00  1.31           H  
ATOM   1879 2HB  SER A 124       6.903  23.498  32.852  1.00  1.31           H  
ATOM   1880  HG  SER A 124       8.927  22.901  34.718  1.00  1.31           H  
ATOM   1881  N   GLU A 125      11.060  22.278  32.724  1.00  1.88           N  
ATOM   1882  CA  GLU A 125      12.418  22.192  33.260  1.00  1.88           C  
ATOM   1883  C   GLU A 125      13.448  22.048  32.144  1.00  1.88           C  
ATOM   1884  O   GLU A 125      13.162  21.481  31.089  1.00  1.88           O  
ATOM   1885  CB  GLU A 125      12.536  21.015  34.235  1.00  1.88           C  
ATOM   1886  CG  GLU A 125      11.678  21.150  35.498  1.00  1.88           C  
ATOM   1887  CD  GLU A 125      11.839  19.990  36.468  1.00  1.88           C  
ATOM   1888  OE1 GLU A 125      12.573  19.079  36.166  1.00  1.88           O  
ATOM   1889  OE2 GLU A 125      11.224  20.026  37.509  1.00  1.88           O  
ATOM   1890  H   GLU A 125      10.645  21.437  32.341  1.00  1.88           H  
ATOM   1891  HA  GLU A 125      12.637  23.112  33.801  1.00  1.88           H  
ATOM   1892 1HB  GLU A 125      12.242  20.095  33.730  1.00  1.88           H  
ATOM   1893 2HB  GLU A 125      13.577  20.900  34.542  1.00  1.88           H  
ATOM   1894 1HG  GLU A 125      11.946  22.076  36.007  1.00  1.88           H  
ATOM   1895 2HG  GLU A 125      10.632  21.224  35.200  1.00  1.88           H  
ATOM   1896  N   ASN A 126      14.659  22.538  32.391  1.00  2.74           N  
ATOM   1897  CA  ASN A 126      15.736  22.431  31.414  1.00  2.74           C  
ATOM   1898  C   ASN A 126      16.452  21.088  31.488  1.00  2.74           C  
ATOM   1899  O   ASN A 126      16.562  20.485  32.557  1.00  2.74           O  
ATOM   1900  CB  ASN A 126      16.721  23.568  31.600  1.00  2.74           C  
ATOM   1901  CG  ASN A 126      16.132  24.904  31.238  1.00  2.74           C  
ATOM   1902  OD1 ASN A 126      15.488  25.053  30.194  1.00  2.74           O  
ATOM   1903  ND2 ASN A 126      16.330  25.881  32.085  1.00  2.74           N  
ATOM   1904  H   ASN A 126      14.832  22.993  33.275  1.00  2.74           H  
ATOM   1905  HA  ASN A 126      15.303  22.509  30.416  1.00  2.74           H  
ATOM   1906 1HB  ASN A 126      17.036  23.603  32.637  1.00  2.74           H  
ATOM   1907 2HB  ASN A 126      17.612  23.386  30.994  1.00  2.74           H  
ATOM   1908 1HD2 ASN A 126      15.958  26.791  31.894  1.00  2.74           H  
ATOM   1909 2HD2 ASN A 126      16.854  25.727  32.921  1.00  2.74           H  
ATOM   1910  N   LEU A 127      16.966  20.651  30.343  1.00  3.92           N  
ATOM   1911  CA  LEU A 127      17.756  19.431  30.233  1.00  3.92           C  
ATOM   1912  C   LEU A 127      19.243  19.727  30.222  1.00  3.92           C  
ATOM   1913  O   LEU A 127      19.722  20.549  29.441  1.00  3.92           O  
ATOM   1914  CB  LEU A 127      17.359  18.640  28.986  1.00  3.92           C  
ATOM   1915  CG  LEU A 127      18.189  17.381  28.684  1.00  3.92           C  
ATOM   1916  CD1 LEU A 127      18.001  16.362  29.774  1.00  3.92           C  
ATOM   1917  CD2 LEU A 127      17.737  16.800  27.356  1.00  3.92           C  
ATOM   1918  H   LEU A 127      16.809  21.199  29.509  1.00  3.92           H  
ATOM   1919  HA  LEU A 127      17.545  18.811  31.104  1.00  3.92           H  
ATOM   1920 1HB  LEU A 127      16.336  18.322  29.116  1.00  3.92           H  
ATOM   1921 2HB  LEU A 127      17.415  19.297  28.118  1.00  3.92           H  
ATOM   1922  HG  LEU A 127      19.247  17.642  28.638  1.00  3.92           H  
ATOM   1923 1HD1 LEU A 127      18.598  15.479  29.546  1.00  3.92           H  
ATOM   1924 2HD1 LEU A 127      18.326  16.777  30.724  1.00  3.92           H  
ATOM   1925 3HD1 LEU A 127      16.951  16.087  29.838  1.00  3.92           H  
ATOM   1926 1HD2 LEU A 127      18.326  15.910  27.133  1.00  3.92           H  
ATOM   1927 2HD2 LEU A 127      16.690  16.529  27.414  1.00  3.92           H  
ATOM   1928 3HD2 LEU A 127      17.876  17.538  26.571  1.00  3.92           H  
ATOM   1929  N   TYR A 128      19.959  19.062  31.111  1.00  5.34           N  
ATOM   1930  CA  TYR A 128      21.388  19.241  31.249  1.00  5.34           C  
ATOM   1931  C   TYR A 128      22.091  17.967  30.827  1.00  5.34           C  
ATOM   1932  O   TYR A 128      21.520  16.879  30.915  1.00  5.34           O  
ATOM   1933  CB  TYR A 128      21.718  19.597  32.691  1.00  5.34           C  
ATOM   1934  CG  TYR A 128      21.092  20.903  33.114  1.00  5.34           C  
ATOM   1935  CD1 TYR A 128      19.787  20.912  33.591  1.00  5.34           C  
ATOM   1936  CD2 TYR A 128      21.804  22.085  33.026  1.00  5.34           C  
ATOM   1937  CE1 TYR A 128      19.203  22.093  33.980  1.00  5.34           C  
ATOM   1938  CE2 TYR A 128      21.216  23.272  33.417  1.00  5.34           C  
ATOM   1939  CZ  TYR A 128      19.921  23.277  33.892  1.00  5.34           C  
ATOM   1940  OH  TYR A 128      19.338  24.459  34.285  1.00  5.34           O  
ATOM   1941  H   TYR A 128      19.488  18.409  31.721  1.00  5.34           H  
ATOM   1942  HA  TYR A 128      21.717  20.043  30.589  1.00  5.34           H  
ATOM   1943 1HB  TYR A 128      21.361  18.810  33.355  1.00  5.34           H  
ATOM   1944 2HB  TYR A 128      22.798  19.673  32.813  1.00  5.34           H  
ATOM   1945  HD1 TYR A 128      19.221  19.982  33.658  1.00  5.34           H  
ATOM   1946  HD2 TYR A 128      22.827  22.079  32.650  1.00  5.34           H  
ATOM   1947  HE1 TYR A 128      18.178  22.093  34.353  1.00  5.34           H  
ATOM   1948  HE2 TYR A 128      21.775  24.205  33.350  1.00  5.34           H  
ATOM   1949  HH  TYR A 128      18.440  24.287  34.575  1.00  5.34           H  
ATOM   1950  N   PHE A 129      23.329  18.102  30.373  1.00  6.79           N  
ATOM   1951  CA  PHE A 129      24.096  16.955  29.915  1.00  6.79           C  
ATOM   1952  C   PHE A 129      25.420  16.834  30.651  1.00  6.79           C  
ATOM   1953  O   PHE A 129      25.996  17.833  31.081  1.00  6.79           O  
ATOM   1954  CB  PHE A 129      24.366  17.102  28.424  1.00  6.79           C  
ATOM   1955  CG  PHE A 129      23.112  17.167  27.594  1.00  6.79           C  
ATOM   1956  CD1 PHE A 129      22.474  18.386  27.386  1.00  6.79           C  
ATOM   1957  CD2 PHE A 129      22.573  16.033  27.018  1.00  6.79           C  
ATOM   1958  CE1 PHE A 129      21.338  18.466  26.622  1.00  6.79           C  
ATOM   1959  CE2 PHE A 129      21.433  16.114  26.248  1.00  6.79           C  
ATOM   1960  CZ  PHE A 129      20.821  17.333  26.048  1.00  6.79           C  
ATOM   1961  H   PHE A 129      23.743  19.022  30.332  1.00  6.79           H  
ATOM   1962  HA  PHE A 129      23.518  16.048  30.092  1.00  6.79           H  
ATOM   1963 1HB  PHE A 129      24.944  18.007  28.244  1.00  6.79           H  
ATOM   1964 2HB  PHE A 129      24.965  16.259  28.078  1.00  6.79           H  
ATOM   1965  HD1 PHE A 129      22.887  19.289  27.837  1.00  6.79           H  
ATOM   1966  HD2 PHE A 129      23.062  15.071  27.174  1.00  6.79           H  
ATOM   1967  HE1 PHE A 129      20.849  19.429  26.470  1.00  6.79           H  
ATOM   1968  HE2 PHE A 129      21.016  15.216  25.793  1.00  6.79           H  
ATOM   1969  HZ  PHE A 129      19.926  17.396  25.438  1.00  6.79           H  
ATOM   1970  N   GLN A 130      25.905  15.607  30.783  1.00  8.03           N  
ATOM   1971  CA  GLN A 130      27.209  15.364  31.388  1.00  8.03           C  
ATOM   1972  C   GLN A 130      28.348  15.807  30.480  1.00  8.03           C  
ATOM   1973  O   GLN A 130      28.408  15.428  29.309  1.00  8.03           O  
ATOM   1974  CB  GLN A 130      27.360  13.880  31.744  1.00  8.03           C  
ATOM   1975  CG  GLN A 130      28.740  13.485  32.274  1.00  8.03           C  
ATOM   1976  CD  GLN A 130      29.071  14.060  33.641  1.00  8.03           C  
ATOM   1977  OE1 GLN A 130      28.321  13.900  34.615  1.00  8.03           O  
ATOM   1978  NE2 GLN A 130      30.217  14.740  33.717  1.00  8.03           N  
ATOM   1979  H   GLN A 130      25.370  14.824  30.435  1.00  8.03           H  
ATOM   1980  HA  GLN A 130      27.272  15.945  32.308  1.00  8.03           H  
ATOM   1981 1HB  GLN A 130      26.623  13.611  32.499  1.00  8.03           H  
ATOM   1982 2HB  GLN A 130      27.161  13.276  30.861  1.00  8.03           H  
ATOM   1983 1HG  GLN A 130      28.779  12.401  32.352  1.00  8.03           H  
ATOM   1984 2HG  GLN A 130      29.497  13.826  31.572  1.00  8.03           H  
ATOM   1985 1HE2 GLN A 130      30.506  15.145  34.582  1.00  8.03           H  
ATOM   1986 2HE2 GLN A 130      30.806  14.845  32.878  1.00  8.03           H  
ATOM   1987  N   GLY A 131      29.256  16.606  31.027  1.00  8.96           N  
ATOM   1988  CA  GLY A 131      30.414  17.076  30.281  1.00  8.96           C  
ATOM   1989  C   GLY A 131      31.479  15.987  30.189  1.00  8.96           C  
ATOM   1990  O   GLY A 131      31.668  15.207  31.131  1.00  8.96           O  
ATOM   1991  H   GLY A 131      29.131  16.897  31.986  1.00  8.96           H  
ATOM   1992 1HA  GLY A 131      30.104  17.374  29.280  1.00  8.96           H  
ATOM   1993 2HA  GLY A 131      30.827  17.959  30.767  1.00  8.96           H  
ENDMDL

REMARK ID 292145 DOMAINID 287855 MODEL 4 2022-04-30_00000140_1_19
MODEL     4
ATOM      1  N   GLN A   1       0.979  -1.772  -0.586  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.386  -1.391  -0.603  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.586   0.082  -0.258  1.00  1.20           C  
ATOM      4  O   GLN A   1       1.614   0.836  -0.134  1.00  1.20           O  
ATOM      5  CB  GLN A   1       2.981  -1.672  -1.986  1.00  1.20           C  
ATOM      6  CG  GLN A   1       3.001  -3.144  -2.376  1.00  1.20           C  
ATOM      7  CD  GLN A   1       3.696  -3.376  -3.708  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       3.356  -2.759  -4.721  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       4.685  -4.266  -3.712  1.00  1.20           N  
ATOM     10 1H   GLN A   1       0.874  -2.665  -1.045  1.00  1.20           H  
ATOM     11 2H   GLN A   1       0.658  -1.844   0.366  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.437  -1.076  -1.077  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.912  -1.987   0.142  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       2.396  -1.145  -2.736  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       3.991  -1.280  -2.047  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       3.506  -3.723  -1.609  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       1.971  -3.485  -2.472  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       5.182  -4.459  -4.559  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       4.934  -4.743  -2.868  1.00  1.20           H  
ATOM     20  N   VAL A   2       3.850   0.487  -0.143  1.00  1.04           N  
ATOM     21  CA  VAL A   2       4.211   1.888   0.063  1.00  1.04           C  
ATOM     22  C   VAL A   2       4.974   2.381  -1.154  1.00  1.04           C  
ATOM     23  O   VAL A   2       5.971   1.785  -1.567  1.00  1.04           O  
ATOM     24  CB  VAL A   2       5.092   2.096   1.314  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       5.490   3.569   1.448  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       4.352   1.677   2.531  1.00  1.04           C  
ATOM     27  H   VAL A   2       4.599  -0.188  -0.222  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.304   2.484   0.173  1.00  1.04           H  
ATOM     29  HB  VAL A   2       5.994   1.518   1.210  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       6.117   3.698   2.326  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       6.042   3.880   0.561  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       4.589   4.181   1.548  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       4.984   1.828   3.397  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       3.461   2.295   2.619  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       4.076   0.627   2.459  1.00  1.04           H  
ATOM     36  N   GLN A   3       4.467   3.443  -1.750  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.086   4.037  -2.923  1.00  0.89           C  
ATOM     38  C   GLN A   3       5.949   5.203  -2.501  1.00  0.89           C  
ATOM     39  O   GLN A   3       5.493   6.094  -1.784  1.00  0.89           O  
ATOM     40  CB  GLN A   3       4.052   4.508  -3.948  1.00  0.89           C  
ATOM     41  CG  GLN A   3       4.665   5.187  -5.188  1.00  0.89           C  
ATOM     42  CD  GLN A   3       5.412   4.210  -6.104  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       4.820   3.238  -6.595  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       6.706   4.452  -6.338  1.00  0.89           N  
ATOM     45  H   GLN A   3       3.644   3.877  -1.335  1.00  0.89           H  
ATOM     46  HA  GLN A   3       5.730   3.296  -3.396  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       3.464   3.655  -4.286  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       3.366   5.209  -3.476  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       3.861   5.641  -5.765  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       5.368   5.958  -4.867  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       7.228   3.837  -6.928  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       7.185   5.258  -5.911  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.204   5.181  -2.900  1.00  0.77           N  
ATOM     54  CA  LEU A   4       8.116   6.259  -2.563  1.00  0.77           C  
ATOM     55  C   LEU A   4       8.395   7.118  -3.807  1.00  0.77           C  
ATOM     56  O   LEU A   4       8.376   6.610  -4.940  1.00  0.77           O  
ATOM     57  CB  LEU A   4       9.408   5.656  -2.000  1.00  0.77           C  
ATOM     58  CG  LEU A   4       9.231   4.733  -0.752  1.00  0.77           C  
ATOM     59  CD1 LEU A   4      10.546   4.120  -0.393  1.00  0.77           C  
ATOM     60  CD2 LEU A   4       8.695   5.540   0.412  1.00  0.77           C  
ATOM     61  H   LEU A   4       7.535   4.405  -3.459  1.00  0.77           H  
ATOM     62  HA  LEU A   4       7.664   6.890  -1.803  1.00  0.77           H  
ATOM     63 1HB  LEU A   4       9.875   5.067  -2.773  1.00  0.77           H  
ATOM     64 2HB  LEU A   4      10.088   6.468  -1.738  1.00  0.77           H  
ATOM     65  HG  LEU A   4       8.534   3.926  -0.992  1.00  0.77           H  
ATOM     66 1HD1 LEU A   4      10.413   3.474   0.458  1.00  0.77           H  
ATOM     67 2HD1 LEU A   4      10.919   3.541  -1.228  1.00  0.77           H  
ATOM     68 3HD1 LEU A   4      11.253   4.894  -0.154  1.00  0.77           H  
ATOM     69 1HD2 LEU A   4       8.566   4.895   1.280  1.00  0.77           H  
ATOM     70 2HD2 LEU A   4       9.389   6.339   0.658  1.00  0.77           H  
ATOM     71 3HD2 LEU A   4       7.740   5.962   0.128  1.00  0.77           H  
ATOM     72  N   GLN A   5       8.631   8.417  -3.599  1.00  0.69           N  
ATOM     73  CA  GLN A   5       9.030   9.321  -4.680  1.00  0.69           C  
ATOM     74  C   GLN A   5      10.065  10.323  -4.183  1.00  0.69           C  
ATOM     75  O   GLN A   5       9.870  10.990  -3.163  1.00  0.69           O  
ATOM     76  CB  GLN A   5       7.817  10.060  -5.249  1.00  0.69           C  
ATOM     77  CG  GLN A   5       8.139  10.961  -6.427  1.00  0.69           C  
ATOM     78  CD  GLN A   5       6.906  11.619  -7.027  1.00  0.69           C  
ATOM     79  OE1 GLN A   5       6.000  10.940  -7.520  1.00  0.69           O  
ATOM     80  NE2 GLN A   5       6.865  12.947  -6.989  1.00  0.69           N  
ATOM     81  H   GLN A   5       8.527   8.781  -2.654  1.00  0.69           H  
ATOM     82  HA  GLN A   5       9.492   8.733  -5.472  1.00  0.69           H  
ATOM     83 1HB  GLN A   5       7.071   9.332  -5.571  1.00  0.69           H  
ATOM     84 2HB  GLN A   5       7.366  10.670  -4.466  1.00  0.69           H  
ATOM     85 1HG  GLN A   5       8.828  11.743  -6.106  1.00  0.69           H  
ATOM     86 2HG  GLN A   5       8.603  10.352  -7.197  1.00  0.69           H  
ATOM     87 1HE2 GLN A   5       6.075  13.435  -7.367  1.00  0.69           H  
ATOM     88 2HE2 GLN A   5       7.618  13.458  -6.578  1.00  0.69           H  
ATOM     89  N   GLU A   6      11.171  10.437  -4.918  1.00  0.65           N  
ATOM     90  CA  GLU A   6      12.268  11.289  -4.480  1.00  0.65           C  
ATOM     91  C   GLU A   6      12.499  12.512  -5.359  1.00  0.65           C  
ATOM     92  O   GLU A   6      12.302  12.478  -6.584  1.00  0.65           O  
ATOM     93  CB  GLU A   6      13.544  10.455  -4.407  1.00  0.65           C  
ATOM     94  CG  GLU A   6      13.451   9.320  -3.467  1.00  0.65           C  
ATOM     95  CD  GLU A   6      12.657   8.233  -4.056  1.00  0.65           C  
ATOM     96  OE1 GLU A   6      12.949   7.821  -5.153  1.00  0.65           O  
ATOM     97  OE2 GLU A   6      11.709   7.834  -3.455  1.00  0.65           O  
ATOM     98  H   GLU A   6      11.268   9.895  -5.760  1.00  0.65           H  
ATOM     99  HA  GLU A   6      12.037  11.634  -3.483  1.00  0.65           H  
ATOM    100 1HB  GLU A   6      13.813  10.081  -5.399  1.00  0.65           H  
ATOM    101 2HB  GLU A   6      14.351  11.083  -4.043  1.00  0.65           H  
ATOM    102 1HG  GLU A   6      14.453   8.956  -3.235  1.00  0.65           H  
ATOM    103 2HG  GLU A   6      12.986   9.658  -2.543  1.00  0.65           H  
ATOM    104  N   SER A   7      12.995  13.572  -4.721  1.00  0.64           N  
ATOM    105  CA  SER A   7      13.328  14.816  -5.399  1.00  0.64           C  
ATOM    106  C   SER A   7      14.480  15.580  -4.741  1.00  0.64           C  
ATOM    107  O   SER A   7      14.872  15.299  -3.607  1.00  0.64           O  
ATOM    108  CB  SER A   7      12.097  15.694  -5.427  1.00  0.64           C  
ATOM    109  OG  SER A   7      11.725  16.088  -4.133  1.00  0.64           O  
ATOM    110  H   SER A   7      13.068  13.516  -3.706  1.00  0.64           H  
ATOM    111  HA  SER A   7      13.618  14.578  -6.422  1.00  0.64           H  
ATOM    112 1HB  SER A   7      12.289  16.576  -6.037  1.00  0.64           H  
ATOM    113 2HB  SER A   7      11.276  15.149  -5.892  1.00  0.64           H  
ATOM    114  HG  SER A   7      11.581  15.273  -3.633  1.00  0.64           H  
ATOM    115  N   GLY A   8      15.011  16.579  -5.458  1.00  0.65           N  
ATOM    116  CA  GLY A   8      16.079  17.431  -4.916  1.00  0.65           C  
ATOM    117  C   GLY A   8      17.483  17.178  -5.482  1.00  0.65           C  
ATOM    118  O   GLY A   8      18.464  17.698  -4.960  1.00  0.65           O  
ATOM    119  H   GLY A   8      14.654  16.769  -6.384  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      15.814  18.473  -5.096  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      16.110  17.318  -3.832  1.00  0.65           H  
ATOM    122  N   GLY A   9      17.601  16.403  -6.552  1.00  0.68           N  
ATOM    123  CA  GLY A   9      18.937  16.161  -7.102  1.00  0.68           C  
ATOM    124  C   GLY A   9      19.407  17.361  -7.926  1.00  0.68           C  
ATOM    125  O   GLY A   9      18.731  18.393  -7.974  1.00  0.68           O  
ATOM    126  H   GLY A   9      16.789  15.982  -6.969  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      19.643  15.965  -6.295  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      18.922  15.272  -7.732  1.00  0.68           H  
ATOM    129  N   GLY A  10      20.558  17.224  -8.580  1.00  0.72           N  
ATOM    130  CA  GLY A  10      21.128  18.320  -9.361  1.00  0.72           C  
ATOM    131  C   GLY A  10      22.634  18.492  -9.148  1.00  0.72           C  
ATOM    132  O   GLY A  10      23.271  17.715  -8.429  1.00  0.72           O  
ATOM    133  H   GLY A  10      21.035  16.328  -8.538  1.00  0.72           H  
ATOM    134 1HA  GLY A  10      20.930  18.145 -10.418  1.00  0.72           H  
ATOM    135 2HA  GLY A  10      20.622  19.248  -9.097  1.00  0.72           H  
ATOM    136  N   LEU A  11      23.192  19.511  -9.805  1.00  0.75           N  
ATOM    137  CA  LEU A  11      24.621  19.815  -9.744  1.00  0.75           C  
ATOM    138  C   LEU A  11      24.954  20.885  -8.724  1.00  0.75           C  
ATOM    139  O   LEU A  11      24.405  21.990  -8.761  1.00  0.75           O  
ATOM    140  CB  LEU A  11      25.146  20.285 -11.106  1.00  0.75           C  
ATOM    141  CG  LEU A  11      26.638  20.754 -11.113  1.00  0.75           C  
ATOM    142  CD1 LEU A  11      27.556  19.604 -10.800  1.00  0.75           C  
ATOM    143  CD2 LEU A  11      26.967  21.322 -12.454  1.00  0.75           C  
ATOM    144  H   LEU A  11      22.598  20.102 -10.369  1.00  0.75           H  
ATOM    145  HA  LEU A  11      25.152  18.909  -9.460  1.00  0.75           H  
ATOM    146 1HB  LEU A  11      25.051  19.468 -11.818  1.00  0.75           H  
ATOM    147 2HB  LEU A  11      24.534  21.118 -11.449  1.00  0.75           H  
ATOM    148  HG  LEU A  11      26.782  21.518 -10.348  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11      28.585  19.949 -10.801  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11      27.319  19.210  -9.829  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11      27.428  18.838 -11.550  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11      28.004  21.661 -12.457  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11      26.831  20.558 -13.218  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11      26.307  22.164 -12.655  1.00  0.75           H  
ATOM    155  N   VAL A  12      25.859  20.545  -7.823  1.00  0.77           N  
ATOM    156  CA  VAL A  12      26.321  21.452  -6.795  1.00  0.77           C  
ATOM    157  C   VAL A  12      27.837  21.538  -6.805  1.00  0.77           C  
ATOM    158  O   VAL A  12      28.525  20.673  -7.360  1.00  0.77           O  
ATOM    159  CB  VAL A  12      25.845  20.989  -5.414  1.00  0.77           C  
ATOM    160  CG1 VAL A  12      24.335  20.962  -5.347  1.00  0.77           C  
ATOM    161  CG2 VAL A  12      26.382  19.633  -5.160  1.00  0.77           C  
ATOM    162  H   VAL A  12      26.241  19.597  -7.859  1.00  0.77           H  
ATOM    163  HA  VAL A  12      25.914  22.444  -6.994  1.00  0.77           H  
ATOM    164  HB  VAL A  12      26.203  21.684  -4.654  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12      24.032  20.643  -4.357  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      23.944  21.961  -5.539  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12      23.943  20.270  -6.089  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12      26.046  19.319  -4.208  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12      26.015  18.945  -5.918  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12      27.472  19.660  -5.184  1.00  0.77           H  
ATOM    171  N   GLN A  13      28.360  22.580  -6.189  1.00  0.77           N  
ATOM    172  CA  GLN A  13      29.797  22.715  -6.104  1.00  0.77           C  
ATOM    173  C   GLN A  13      30.355  21.998  -4.898  1.00  0.77           C  
ATOM    174  O   GLN A  13      29.686  21.897  -3.861  1.00  0.77           O  
ATOM    175  CB  GLN A  13      30.203  24.183  -6.064  1.00  0.77           C  
ATOM    176  CG  GLN A  13      29.871  24.938  -7.335  1.00  0.77           C  
ATOM    177  CD  GLN A  13      30.293  26.395  -7.287  1.00  0.77           C  
ATOM    178  OE1 GLN A  13      29.817  27.176  -6.455  1.00  0.77           O  
ATOM    179  NE2 GLN A  13      31.198  26.765  -8.181  1.00  0.77           N  
ATOM    180  H   GLN A  13      27.761  23.275  -5.769  1.00  0.77           H  
ATOM    181  HA  GLN A  13      30.228  22.271  -6.994  1.00  0.77           H  
ATOM    182 1HB  GLN A  13      29.710  24.675  -5.228  1.00  0.77           H  
ATOM    183 2HB  GLN A  13      31.280  24.252  -5.896  1.00  0.77           H  
ATOM    184 1HG  GLN A  13      30.395  24.460  -8.168  1.00  0.77           H  
ATOM    185 2HG  GLN A  13      28.796  24.897  -7.500  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13      31.521  27.711  -8.213  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13      31.561  26.087  -8.830  1.00  0.77           H  
ATOM    188  N   THR A  14      31.585  21.533  -5.033  1.00  0.75           N  
ATOM    189  CA  THR A  14      32.265  20.901  -3.917  1.00  0.75           C  
ATOM    190  C   THR A  14      32.311  21.874  -2.752  1.00  0.75           C  
ATOM    191  O   THR A  14      32.528  23.073  -2.934  1.00  0.75           O  
ATOM    192  CB  THR A  14      33.685  20.481  -4.325  1.00  0.75           C  
ATOM    193  OG1 THR A  14      34.329  19.821  -3.236  1.00  0.75           O  
ATOM    194  CG2 THR A  14      34.473  21.693  -4.733  1.00  0.75           C  
ATOM    195  H   THR A  14      32.033  21.621  -5.944  1.00  0.75           H  
ATOM    196  HA  THR A  14      31.708  20.025  -3.596  1.00  0.75           H  
ATOM    197  HB  THR A  14      33.630  19.795  -5.172  1.00  0.75           H  
ATOM    198  HG1 THR A  14      34.086  20.266  -2.413  1.00  0.75           H  
ATOM    199 1HG2 THR A  14      35.476  21.394  -5.033  1.00  0.75           H  
ATOM    200 2HG2 THR A  14      33.970  22.179  -5.564  1.00  0.75           H  
ATOM    201 3HG2 THR A  14      34.534  22.383  -3.893  1.00  0.75           H  
ATOM    202  N   GLY A  15      32.095  21.345  -1.554  1.00  0.71           N  
ATOM    203  CA  GLY A  15      32.084  22.114  -0.317  1.00  0.71           C  
ATOM    204  C   GLY A  15      30.689  22.679  -0.016  1.00  0.71           C  
ATOM    205  O   GLY A  15      30.454  23.227   1.064  1.00  0.71           O  
ATOM    206  H   GLY A  15      31.924  20.348  -1.484  1.00  0.71           H  
ATOM    207 1HA  GLY A  15      32.404  21.473   0.508  1.00  0.71           H  
ATOM    208 2HA  GLY A  15      32.802  22.929  -0.389  1.00  0.71           H  
ATOM    209  N   GLY A  16      29.757  22.523  -0.963  1.00  0.67           N  
ATOM    210  CA  GLY A  16      28.405  23.039  -0.823  1.00  0.67           C  
ATOM    211  C   GLY A  16      27.462  22.045  -0.168  1.00  0.67           C  
ATOM    212  O   GLY A  16      27.895  21.114   0.527  1.00  0.67           O  
ATOM    213  H   GLY A  16      29.994  22.081  -1.852  1.00  0.67           H  
ATOM    214 1HA  GLY A  16      28.425  23.961  -0.244  1.00  0.67           H  
ATOM    215 2HA  GLY A  16      28.025  23.296  -1.813  1.00  0.67           H  
ATOM    216  N   SER A  17      26.164  22.227  -0.408  1.00  0.63           N  
ATOM    217  CA  SER A  17      25.165  21.381   0.228  1.00  0.63           C  
ATOM    218  C   SER A  17      23.971  21.099  -0.669  1.00  0.63           C  
ATOM    219  O   SER A  17      23.713  21.818  -1.638  1.00  0.63           O  
ATOM    220  CB  SER A  17      24.669  22.049   1.500  1.00  0.63           C  
ATOM    221  OG  SER A  17      24.002  23.245   1.203  1.00  0.63           O  
ATOM    222  H   SER A  17      25.867  22.982  -1.009  1.00  0.63           H  
ATOM    223  HA  SER A  17      25.634  20.431   0.477  1.00  0.63           H  
ATOM    224 1HB  SER A  17      23.994  21.369   2.023  1.00  0.63           H  
ATOM    225 2HB  SER A  17      25.510  22.246   2.163  1.00  0.63           H  
ATOM    226  HG  SER A  17      23.274  22.998   0.627  1.00  0.63           H  
ATOM    227  N   LEU A  18      23.242  20.046  -0.316  1.00  0.60           N  
ATOM    228  CA  LEU A  18      22.042  19.625  -1.032  1.00  0.60           C  
ATOM    229  C   LEU A  18      21.005  18.949  -0.129  1.00  0.60           C  
ATOM    230  O   LEU A  18      21.356  18.255   0.822  1.00  0.60           O  
ATOM    231  CB  LEU A  18      22.449  18.708  -2.184  1.00  0.60           C  
ATOM    232  CG  LEU A  18      21.342  18.215  -3.080  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      21.840  18.110  -4.497  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      20.926  16.885  -2.621  1.00  0.60           C  
ATOM    235  H   LEU A  18      23.571  19.507   0.486  1.00  0.60           H  
ATOM    236  HA  LEU A  18      21.580  20.512  -1.462  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      23.166  19.227  -2.801  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      22.935  17.837  -1.778  1.00  0.60           H  
ATOM    239  HG  LEU A  18      20.497  18.902  -3.055  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      21.045  17.736  -5.140  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      22.152  19.084  -4.848  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      22.659  17.443  -4.517  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      20.150  16.558  -3.275  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      21.764  16.204  -2.674  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      20.561  16.927  -1.605  1.00  0.60           H  
ATOM    246  N   ARG A  19      19.718  19.191  -0.373  1.00  0.58           N  
ATOM    247  CA  ARG A  19      18.706  18.472   0.405  1.00  0.58           C  
ATOM    248  C   ARG A  19      17.816  17.601  -0.479  1.00  0.58           C  
ATOM    249  O   ARG A  19      17.203  18.092  -1.429  1.00  0.58           O  
ATOM    250  CB  ARG A  19      17.807  19.424   1.180  1.00  0.58           C  
ATOM    251  CG  ARG A  19      16.741  18.717   2.024  1.00  0.58           C  
ATOM    252  CD  ARG A  19      15.890  19.663   2.799  1.00  0.58           C  
ATOM    253  NE  ARG A  19      16.620  20.352   3.857  1.00  0.58           N  
ATOM    254  CZ  ARG A  19      16.063  21.254   4.693  1.00  0.58           C  
ATOM    255  NH1 ARG A  19      14.782  21.550   4.590  1.00  0.58           N  
ATOM    256  NH2 ARG A  19      16.803  21.839   5.615  1.00  0.58           N  
ATOM    257  H   ARG A  19      19.442  19.807  -1.126  1.00  0.58           H  
ATOM    258  HA  ARG A  19      19.207  17.821   1.118  1.00  0.58           H  
ATOM    259 1HB  ARG A  19      18.410  20.033   1.843  1.00  0.58           H  
ATOM    260 2HB  ARG A  19      17.296  20.092   0.489  1.00  0.58           H  
ATOM    261 1HG  ARG A  19      16.089  18.130   1.376  1.00  0.58           H  
ATOM    262 2HG  ARG A  19      17.238  18.046   2.731  1.00  0.58           H  
ATOM    263 1HD  ARG A  19      15.485  20.413   2.124  1.00  0.58           H  
ATOM    264 2HD  ARG A  19      15.073  19.114   3.258  1.00  0.58           H  
ATOM    265  HE  ARG A  19      17.630  20.162   3.967  1.00  0.58           H  
ATOM    266 1HH1 ARG A  19      14.217  21.103   3.883  1.00  0.58           H  
ATOM    267 2HH1 ARG A  19      14.367  22.224   5.217  1.00  0.58           H  
ATOM    268 1HH2 ARG A  19      17.789  21.604   5.687  1.00  0.58           H  
ATOM    269 2HH2 ARG A  19      16.393  22.513   6.242  1.00  0.58           H  
ATOM    270  N   LEU A  20      17.739  16.313  -0.147  1.00  0.58           N  
ATOM    271  CA  LEU A  20      16.876  15.375  -0.857  1.00  0.58           C  
ATOM    272  C   LEU A  20      15.614  15.143  -0.053  1.00  0.58           C  
ATOM    273  O   LEU A  20      15.639  15.175   1.180  1.00  0.58           O  
ATOM    274  CB  LEU A  20      17.559  14.030  -1.133  1.00  0.58           C  
ATOM    275  CG  LEU A  20      18.772  14.062  -1.991  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      19.367  12.687  -2.091  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      18.364  14.553  -3.338  1.00  0.58           C  
ATOM    278  H   LEU A  20      18.291  15.977   0.641  1.00  0.58           H  
ATOM    279  HA  LEU A  20      16.596  15.813  -1.814  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      17.830  13.580  -0.191  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      16.834  13.385  -1.627  1.00  0.58           H  
ATOM    282  HG  LEU A  20      19.502  14.717  -1.564  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      20.248  12.724  -2.731  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      19.645  12.338  -1.109  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      18.633  12.011  -2.522  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      19.223  14.584  -4.006  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      17.617  13.891  -3.746  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      17.941  15.547  -3.231  1.00  0.58           H  
ATOM    289  N   SER A  21      14.525  14.853  -0.746  1.00  0.60           N  
ATOM    290  CA  SER A  21      13.256  14.587  -0.082  1.00  0.60           C  
ATOM    291  C   SER A  21      12.533  13.389  -0.649  1.00  0.60           C  
ATOM    292  O   SER A  21      12.343  13.276  -1.861  1.00  0.60           O  
ATOM    293  CB  SER A  21      12.352  15.790  -0.212  1.00  0.60           C  
ATOM    294  OG  SER A  21      11.097  15.543   0.350  1.00  0.60           O  
ATOM    295  H   SER A  21      14.581  14.863  -1.765  1.00  0.60           H  
ATOM    296  HA  SER A  21      13.446  14.396   0.974  1.00  0.60           H  
ATOM    297 1HB  SER A  21      12.818  16.638   0.272  1.00  0.60           H  
ATOM    298 2HB  SER A  21      12.238  16.045  -1.266  1.00  0.60           H  
ATOM    299  HG  SER A  21      11.264  15.049   1.162  1.00  0.60           H  
ATOM    300  N   CYS A  22      12.162  12.476   0.246  1.00  0.64           N  
ATOM    301  CA  CYS A  22      11.448  11.254  -0.091  1.00  0.64           C  
ATOM    302  C   CYS A  22      10.023  11.270   0.442  1.00  0.64           C  
ATOM    303  O   CYS A  22       9.805  11.293   1.653  1.00  0.64           O  
ATOM    304  CB  CYS A  22      12.167  10.042   0.480  1.00  0.64           C  
ATOM    305  SG  CYS A  22      11.392   8.471   0.102  1.00  0.64           S  
ATOM    306  H   CYS A  22      12.386  12.646   1.222  1.00  0.64           H  
ATOM    307  HA  CYS A  22      11.411  11.161  -1.176  1.00  0.64           H  
ATOM    308 1HB  CYS A  22      13.170  10.013   0.085  1.00  0.64           H  
ATOM    309 2HB  CYS A  22      12.242  10.135   1.565  1.00  0.64           H  
ATOM    310  N   LYS A  23       9.057  11.305  -0.463  1.00  0.71           N  
ATOM    311  CA  LYS A  23       7.664  11.342  -0.065  1.00  0.71           C  
ATOM    312  C   LYS A  23       7.066   9.971  -0.204  1.00  0.71           C  
ATOM    313  O   LYS A  23       7.302   9.277  -1.196  1.00  0.71           O  
ATOM    314  CB  LYS A  23       6.855  12.359  -0.858  1.00  0.71           C  
ATOM    315  CG  LYS A  23       5.408  12.448  -0.359  1.00  0.71           C  
ATOM    316  CD  LYS A  23       4.612  13.533  -1.029  1.00  0.71           C  
ATOM    317  CE  LYS A  23       3.203  13.554  -0.456  1.00  0.71           C  
ATOM    318  NZ  LYS A  23       2.369  14.627  -1.057  1.00  0.71           N  
ATOM    319  H   LYS A  23       9.302  11.281  -1.451  1.00  0.71           H  
ATOM    320  HA  LYS A  23       7.600  11.607   0.988  1.00  0.71           H  
ATOM    321 1HB  LYS A  23       7.316  13.343  -0.781  1.00  0.71           H  
ATOM    322 2HB  LYS A  23       6.842  12.076  -1.912  1.00  0.71           H  
ATOM    323 1HG  LYS A  23       4.904  11.501  -0.550  1.00  0.71           H  
ATOM    324 2HG  LYS A  23       5.399  12.616   0.723  1.00  0.71           H  
ATOM    325 1HD  LYS A  23       5.087  14.500  -0.853  1.00  0.71           H  
ATOM    326 2HD  LYS A  23       4.565  13.352  -2.103  1.00  0.71           H  
ATOM    327 1HE  LYS A  23       2.732  12.589  -0.640  1.00  0.71           H  
ATOM    328 2HE  LYS A  23       3.264  13.714   0.625  1.00  0.71           H  
ATOM    329 1HZ  LYS A  23       1.448  14.602  -0.643  1.00  0.71           H  
ATOM    330 2HZ  LYS A  23       2.797  15.523  -0.874  1.00  0.71           H  
ATOM    331 3HZ  LYS A  23       2.295  14.484  -2.054  1.00  0.71           H  
ATOM    332  N   ALA A  24       6.331   9.551   0.808  1.00  0.84           N  
ATOM    333  CA  ALA A  24       5.717   8.244   0.767  1.00  0.84           C  
ATOM    334  C   ALA A  24       4.201   8.339   0.644  1.00  0.84           C  
ATOM    335  O   ALA A  24       3.579   9.247   1.187  1.00  0.84           O  
ATOM    336  CB  ALA A  24       6.107   7.498   1.999  1.00  0.84           C  
ATOM    337  H   ALA A  24       6.187  10.149   1.626  1.00  0.84           H  
ATOM    338  HA  ALA A  24       6.089   7.717  -0.102  1.00  0.84           H  
ATOM    339 1HB  ALA A  24       5.673   6.505   1.977  1.00  0.84           H  
ATOM    340 2HB  ALA A  24       7.189   7.428   2.063  1.00  0.84           H  
ATOM    341 3HB  ALA A  24       5.727   8.054   2.842  1.00  0.84           H  
ATOM    342  N   SER A  25       3.605   7.358  -0.030  1.00  1.00           N  
ATOM    343  CA  SER A  25       2.152   7.269  -0.176  1.00  1.00           C  
ATOM    344  C   SER A  25       1.689   5.808  -0.238  1.00  1.00           C  
ATOM    345  O   SER A  25       2.510   4.891  -0.176  1.00  1.00           O  
ATOM    346  CB  SER A  25       1.714   8.051  -1.400  1.00  1.00           C  
ATOM    347  OG  SER A  25       2.189   7.460  -2.576  1.00  1.00           O  
ATOM    348  H   SER A  25       4.195   6.678  -0.506  1.00  1.00           H  
ATOM    349  HA  SER A  25       1.691   7.726   0.703  1.00  1.00           H  
ATOM    350 1HB  SER A  25       0.629   8.110  -1.431  1.00  1.00           H  
ATOM    351 2HB  SER A  25       2.094   9.070  -1.326  1.00  1.00           H  
ATOM    352  HG  SER A  25       3.147   7.381  -2.461  1.00  1.00           H  
ATOM    353  N   GLY A  26       0.376   5.579  -0.348  1.00  1.21           N  
ATOM    354  CA  GLY A  26      -0.142   4.208  -0.290  1.00  1.21           C  
ATOM    355  C   GLY A  26      -0.394   3.844   1.171  1.00  1.21           C  
ATOM    356  O   GLY A  26      -1.132   4.553   1.859  1.00  1.21           O  
ATOM    357  H   GLY A  26      -0.264   6.355  -0.426  1.00  1.21           H  
ATOM    358 1HA  GLY A  26      -1.066   4.132  -0.862  1.00  1.21           H  
ATOM    359 2HA  GLY A  26       0.577   3.514  -0.728  1.00  1.21           H  
ATOM    360  N   ARG A  27       0.183   2.745   1.650  1.00  1.41           N  
ATOM    361  CA  ARG A  27      -0.046   2.372   3.048  1.00  1.41           C  
ATOM    362  C   ARG A  27       0.405   3.496   3.965  1.00  1.41           C  
ATOM    363  O   ARG A  27       1.210   4.344   3.586  1.00  1.41           O  
ATOM    364  CB  ARG A  27       0.631   1.066   3.439  1.00  1.41           C  
ATOM    365  CG  ARG A  27       0.112  -0.154   2.739  1.00  1.41           C  
ATOM    366  CD  ARG A  27      -1.263  -0.523   3.206  1.00  1.41           C  
ATOM    367  NE  ARG A  27      -1.290  -0.890   4.622  1.00  1.41           N  
ATOM    368  CZ  ARG A  27      -2.415  -1.150   5.325  1.00  1.41           C  
ATOM    369  NH1 ARG A  27      -3.590  -1.076   4.737  1.00  1.41           N  
ATOM    370  NH2 ARG A  27      -2.340  -1.480   6.604  1.00  1.41           N  
ATOM    371  H   ARG A  27       0.774   2.173   1.045  1.00  1.41           H  
ATOM    372  HA  ARG A  27      -1.117   2.232   3.191  1.00  1.41           H  
ATOM    373 1HB  ARG A  27       1.675   1.120   3.230  1.00  1.41           H  
ATOM    374 2HB  ARG A  27       0.525   0.902   4.509  1.00  1.41           H  
ATOM    375 1HG  ARG A  27       0.052   0.051   1.678  1.00  1.41           H  
ATOM    376 2HG  ARG A  27       0.787  -0.991   2.917  1.00  1.41           H  
ATOM    377 1HD  ARG A  27      -1.928   0.328   3.062  1.00  1.41           H  
ATOM    378 2HD  ARG A  27      -1.629  -1.369   2.627  1.00  1.41           H  
ATOM    379  HE  ARG A  27      -0.402  -0.960   5.107  1.00  1.41           H  
ATOM    380 1HH1 ARG A  27      -3.653  -0.827   3.760  1.00  1.41           H  
ATOM    381 2HH1 ARG A  27      -4.429  -1.271   5.263  1.00  1.41           H  
ATOM    382 1HH2 ARG A  27      -1.440  -1.543   7.060  1.00  1.41           H  
ATOM    383 2HH2 ARG A  27      -3.184  -1.675   7.125  1.00  1.41           H  
ATOM    384  N   ALA A  28      -0.079   3.467   5.204  1.00  1.56           N  
ATOM    385  CA  ALA A  28       0.094   4.534   6.199  1.00  1.56           C  
ATOM    386  C   ALA A  28       1.459   5.208   6.257  1.00  1.56           C  
ATOM    387  O   ALA A  28       1.557   6.331   6.742  1.00  1.56           O  
ATOM    388  CB  ALA A  28      -0.167   3.964   7.585  1.00  1.56           C  
ATOM    389  H   ALA A  28      -0.683   2.697   5.451  1.00  1.56           H  
ATOM    390  HA  ALA A  28      -0.644   5.304   5.975  1.00  1.56           H  
ATOM    391 1HB  ALA A  28      -0.100   4.762   8.325  1.00  1.56           H  
ATOM    392 2HB  ALA A  28      -1.164   3.524   7.616  1.00  1.56           H  
ATOM    393 3HB  ALA A  28       0.575   3.199   7.811  1.00  1.56           H  
ATOM    394  N   PHE A  29       2.534   4.498   5.971  1.00  1.61           N  
ATOM    395  CA  PHE A  29       3.904   5.026   6.049  1.00  1.61           C  
ATOM    396  C   PHE A  29       4.404   5.370   7.459  1.00  1.61           C  
ATOM    397  O   PHE A  29       5.595   5.273   7.737  1.00  1.61           O  
ATOM    398  CB  PHE A  29       4.093   6.218   5.137  1.00  1.61           C  
ATOM    399  CG  PHE A  29       5.451   6.745   5.257  1.00  1.61           C  
ATOM    400  CD1 PHE A  29       6.522   5.966   4.855  1.00  1.61           C  
ATOM    401  CD2 PHE A  29       5.682   8.027   5.746  1.00  1.61           C  
ATOM    402  CE1 PHE A  29       7.795   6.442   4.951  1.00  1.61           C  
ATOM    403  CE2 PHE A  29       6.969   8.516   5.836  1.00  1.61           C  
ATOM    404  CZ  PHE A  29       8.025   7.723   5.442  1.00  1.61           C  
ATOM    405  H   PHE A  29       2.394   3.571   5.597  1.00  1.61           H  
ATOM    406  HA  PHE A  29       4.564   4.264   5.641  1.00  1.61           H  
ATOM    407 1HB  PHE A  29       3.918   5.925   4.099  1.00  1.61           H  
ATOM    408 2HB  PHE A  29       3.399   7.023   5.375  1.00  1.61           H  
ATOM    409  HD1 PHE A  29       6.337   4.963   4.469  1.00  1.61           H  
ATOM    410  HD2 PHE A  29       4.832   8.642   6.053  1.00  1.61           H  
ATOM    411  HE1 PHE A  29       8.612   5.806   4.646  1.00  1.61           H  
ATOM    412  HE2 PHE A  29       7.154   9.522   6.220  1.00  1.61           H  
ATOM    413  HZ  PHE A  29       9.030   8.101   5.523  1.00  1.61           H  
ATOM    414  N   ALA A  30       3.496   5.602   8.397  1.00  1.55           N  
ATOM    415  CA  ALA A  30       3.810   5.918   9.785  1.00  1.55           C  
ATOM    416  C   ALA A  30       4.151   4.653  10.553  1.00  1.55           C  
ATOM    417  O   ALA A  30       4.348   4.670  11.769  1.00  1.55           O  
ATOM    418  CB  ALA A  30       2.643   6.623  10.439  1.00  1.55           C  
ATOM    419  H   ALA A  30       2.527   5.664   8.099  1.00  1.55           H  
ATOM    420  HA  ALA A  30       4.682   6.574   9.799  1.00  1.55           H  
ATOM    421 1HB  ALA A  30       2.901   6.872  11.466  1.00  1.55           H  
ATOM    422 2HB  ALA A  30       2.420   7.538   9.886  1.00  1.55           H  
ATOM    423 3HB  ALA A  30       1.773   5.969  10.426  1.00  1.55           H  
ATOM    424  N   ARG A  31       4.144   3.540   9.845  1.00  1.40           N  
ATOM    425  CA  ARG A  31       4.482   2.255  10.397  1.00  1.40           C  
ATOM    426  C   ARG A  31       5.638   1.649   9.606  1.00  1.40           C  
ATOM    427  O   ARG A  31       5.928   0.464   9.738  1.00  1.40           O  
ATOM    428  CB  ARG A  31       3.273   1.347  10.381  1.00  1.40           C  
ATOM    429  CG  ARG A  31       2.147   1.847  11.282  1.00  1.40           C  
ATOM    430  CD  ARG A  31       2.546   1.813  12.722  1.00  1.40           C  
ATOM    431  NE  ARG A  31       1.487   2.284  13.595  1.00  1.40           N  
ATOM    432  CZ  ARG A  31       1.318   3.568  14.002  1.00  1.40           C  
ATOM    433  NH1 ARG A  31       2.149   4.528  13.630  1.00  1.40           N  
ATOM    434  NH2 ARG A  31       0.301   3.866  14.796  1.00  1.40           N  
ATOM    435  H   ARG A  31       3.928   3.601   8.865  1.00  1.40           H  
ATOM    436  HA  ARG A  31       4.803   2.387  11.430  1.00  1.40           H  
ATOM    437 1HB  ARG A  31       2.889   1.265   9.365  1.00  1.40           H  
ATOM    438 2HB  ARG A  31       3.559   0.348  10.711  1.00  1.40           H  
ATOM    439 1HG  ARG A  31       1.884   2.871  11.019  1.00  1.40           H  
ATOM    440 2HG  ARG A  31       1.273   1.208  11.156  1.00  1.40           H  
ATOM    441 1HD  ARG A  31       2.789   0.790  13.006  1.00  1.40           H  
ATOM    442 2HD  ARG A  31       3.420   2.447  12.874  1.00  1.40           H  
ATOM    443  HE  ARG A  31       0.817   1.603  13.920  1.00  1.40           H  
ATOM    444 1HH1 ARG A  31       2.954   4.339  13.015  1.00  1.40           H  
ATOM    445 2HH1 ARG A  31       1.998   5.470  13.952  1.00  1.40           H  
ATOM    446 1HH2 ARG A  31      -0.339   3.142  15.090  1.00  1.40           H  
ATOM    447 2HH2 ARG A  31       0.167   4.816  15.107  1.00  1.40           H  
ATOM    448  N   TYR A  32       6.287   2.468   8.761  1.00  1.22           N  
ATOM    449  CA  TYR A  32       7.411   1.997   7.966  1.00  1.22           C  
ATOM    450  C   TYR A  32       8.675   2.842   8.204  1.00  1.22           C  
ATOM    451  O   TYR A  32       8.648   4.073   8.075  1.00  1.22           O  
ATOM    452  CB  TYR A  32       7.008   2.052   6.501  1.00  1.22           C  
ATOM    453  CG  TYR A  32       5.815   1.159   6.170  1.00  1.22           C  
ATOM    454  CD1 TYR A  32       4.527   1.593   6.464  1.00  1.22           C  
ATOM    455  CD2 TYR A  32       5.988  -0.055   5.553  1.00  1.22           C  
ATOM    456  CE1 TYR A  32       3.431   0.833   6.160  1.00  1.22           C  
ATOM    457  CE2 TYR A  32       4.874  -0.827   5.249  1.00  1.22           C  
ATOM    458  CZ  TYR A  32       3.611  -0.386   5.550  1.00  1.22           C  
ATOM    459  OH  TYR A  32       2.525  -1.167   5.242  1.00  1.22           O  
ATOM    460  H   TYR A  32       6.016   3.445   8.664  1.00  1.22           H  
ATOM    461  HA  TYR A  32       7.631   0.974   8.252  1.00  1.22           H  
ATOM    462 1HB  TYR A  32       6.765   3.078   6.222  1.00  1.22           H  
ATOM    463 2HB  TYR A  32       7.849   1.732   5.893  1.00  1.22           H  
ATOM    464  HD1 TYR A  32       4.390   2.533   6.952  1.00  1.22           H  
ATOM    465  HD2 TYR A  32       6.988  -0.407   5.306  1.00  1.22           H  
ATOM    466  HE1 TYR A  32       2.431   1.188   6.407  1.00  1.22           H  
ATOM    467  HE2 TYR A  32       4.992  -1.791   4.768  1.00  1.22           H  
ATOM    468  HH  TYR A  32       2.831  -2.038   4.969  1.00  1.22           H  
ATOM    469  N   ASP A  33       9.773   2.178   8.567  1.00  1.06           N  
ATOM    470  CA  ASP A  33      11.046   2.859   8.805  1.00  1.06           C  
ATOM    471  C   ASP A  33      11.591   3.251   7.448  1.00  1.06           C  
ATOM    472  O   ASP A  33      11.234   2.619   6.447  1.00  1.06           O  
ATOM    473  CB  ASP A  33      12.032   1.997   9.605  1.00  1.06           C  
ATOM    474  CG  ASP A  33      11.678   1.857  11.161  1.00  1.06           C  
ATOM    475  OD1 ASP A  33      10.847   2.625  11.699  1.00  1.06           O  
ATOM    476  OD2 ASP A  33      12.264   0.980  11.799  1.00  1.06           O  
ATOM    477  H   ASP A  33       9.721   1.162   8.617  1.00  1.06           H  
ATOM    478  HA  ASP A  33      10.864   3.771   9.374  1.00  1.06           H  
ATOM    479 1HB  ASP A  33      12.065   0.997   9.165  1.00  1.06           H  
ATOM    480 2HB  ASP A  33      13.037   2.426   9.513  1.00  1.06           H  
ATOM    481  N   LEU A  34      12.445   4.273   7.392  1.00  0.93           N  
ATOM    482  CA  LEU A  34      12.935   4.711   6.087  1.00  0.93           C  
ATOM    483  C   LEU A  34      14.438   4.929   6.050  1.00  0.93           C  
ATOM    484  O   LEU A  34      15.051   5.474   6.982  1.00  0.93           O  
ATOM    485  CB  LEU A  34      12.206   5.987   5.662  1.00  0.93           C  
ATOM    486  CG  LEU A  34      12.485   6.533   4.248  1.00  0.93           C  
ATOM    487  CD1 LEU A  34      11.217   7.224   3.794  1.00  0.93           C  
ATOM    488  CD2 LEU A  34      13.653   7.472   4.265  1.00  0.93           C  
ATOM    489  H   LEU A  34      12.731   4.765   8.241  1.00  0.93           H  
ATOM    490  HA  LEU A  34      12.702   3.939   5.363  1.00  0.93           H  
ATOM    491 1HB  LEU A  34      11.134   5.806   5.733  1.00  0.93           H  
ATOM    492 2HB  LEU A  34      12.464   6.771   6.369  1.00  0.93           H  
ATOM    493  HG  LEU A  34      12.696   5.728   3.560  1.00  0.93           H  
ATOM    494 1HD1 LEU A  34      11.312   7.635   2.844  1.00  0.93           H  
ATOM    495 2HD1 LEU A  34      10.429   6.504   3.776  1.00  0.93           H  
ATOM    496 3HD1 LEU A  34      10.982   8.009   4.466  1.00  0.93           H  
ATOM    497 1HD2 LEU A  34      13.831   7.882   3.279  1.00  0.93           H  
ATOM    498 2HD2 LEU A  34      13.420   8.223   4.917  1.00  0.93           H  
ATOM    499 3HD2 LEU A  34      14.546   6.976   4.597  1.00  0.93           H  
ATOM    500  N   ALA A  35      15.041   4.449   4.968  1.00  0.82           N  
ATOM    501  CA  ALA A  35      16.473   4.554   4.782  1.00  0.82           C  
ATOM    502  C   ALA A  35      16.858   5.154   3.453  1.00  0.82           C  
ATOM    503  O   ALA A  35      16.134   5.086   2.458  1.00  0.82           O  
ATOM    504  CB  ALA A  35      17.121   3.196   4.875  1.00  0.82           C  
ATOM    505  H   ALA A  35      14.465   4.021   4.246  1.00  0.82           H  
ATOM    506  HA  ALA A  35      16.864   5.197   5.558  1.00  0.82           H  
ATOM    507 1HB  ALA A  35      18.195   3.313   4.754  1.00  0.82           H  
ATOM    508 2HB  ALA A  35      16.909   2.746   5.844  1.00  0.82           H  
ATOM    509 3HB  ALA A  35      16.729   2.574   4.082  1.00  0.82           H  
ATOM    510  N   TRP A  36      18.042   5.731   3.450  1.00  0.75           N  
ATOM    511  CA  TRP A  36      18.649   6.249   2.258  1.00  0.75           C  
ATOM    512  C   TRP A  36      19.876   5.424   1.933  1.00  0.75           C  
ATOM    513  O   TRP A  36      20.642   5.040   2.836  1.00  0.75           O  
ATOM    514  CB  TRP A  36      19.047   7.703   2.442  1.00  0.75           C  
ATOM    515  CG  TRP A  36      17.901   8.632   2.585  1.00  0.75           C  
ATOM    516  CD1 TRP A  36      17.247   8.956   3.735  1.00  0.75           C  
ATOM    517  CD2 TRP A  36      17.271   9.395   1.530  1.00  0.75           C  
ATOM    518  NE1 TRP A  36      16.257   9.862   3.468  1.00  0.75           N  
ATOM    519  CE2 TRP A  36      16.261  10.149   2.125  1.00  0.75           C  
ATOM    520  CE3 TRP A  36      17.489   9.501   0.144  1.00  0.75           C  
ATOM    521  CZ2 TRP A  36      15.469  11.009   1.396  1.00  0.75           C  
ATOM    522  CZ3 TRP A  36      16.689  10.362  -0.592  1.00  0.75           C  
ATOM    523  CH2 TRP A  36      15.709  11.100   0.018  1.00  0.75           C  
ATOM    524  H   TRP A  36      18.550   5.791   4.319  1.00  0.75           H  
ATOM    525  HA  TRP A  36      17.938   6.175   1.446  1.00  0.75           H  
ATOM    526 1HB  TRP A  36      19.677   7.797   3.330  1.00  0.75           H  
ATOM    527 2HB  TRP A  36      19.643   8.017   1.585  1.00  0.75           H  
ATOM    528  HD1 TRP A  36      17.481   8.553   4.721  1.00  0.75           H  
ATOM    529  HE1 TRP A  36      15.631  10.257   4.148  1.00  0.75           H  
ATOM    530  HE3 TRP A  36      18.274   8.914  -0.340  1.00  0.75           H  
ATOM    531  HZ2 TRP A  36      14.683  11.604   1.860  1.00  0.75           H  
ATOM    532  HZ3 TRP A  36      16.862  10.441  -1.666  1.00  0.75           H  
ATOM    533  HH2 TRP A  36      15.098  11.771  -0.587  1.00  0.75           H  
ATOM    534  N   SER A  37      20.096   5.240   0.639  1.00  0.72           N  
ATOM    535  CA  SER A  37      21.232   4.499   0.127  1.00  0.72           C  
ATOM    536  C   SER A  37      21.806   5.184  -1.099  1.00  0.72           C  
ATOM    537  O   SER A  37      21.172   6.047  -1.707  1.00  0.72           O  
ATOM    538  CB  SER A  37      20.812   3.087  -0.208  1.00  0.72           C  
ATOM    539  OG  SER A  37      19.906   3.076  -1.240  1.00  0.72           O  
ATOM    540  H   SER A  37      19.394   5.593  -0.012  1.00  0.72           H  
ATOM    541  HA  SER A  37      22.003   4.468   0.894  1.00  0.72           H  
ATOM    542 1HB  SER A  37      21.677   2.490  -0.468  1.00  0.72           H  
ATOM    543 2HB  SER A  37      20.355   2.650   0.669  1.00  0.72           H  
ATOM    544  HG  SER A  37      19.218   3.698  -0.975  1.00  0.72           H  
ATOM    545  N   ARG A  38      23.004   4.782  -1.481  1.00  0.70           N  
ATOM    546  CA  ARG A  38      23.697   5.428  -2.578  1.00  0.70           C  
ATOM    547  C   ARG A  38      24.370   4.493  -3.580  1.00  0.70           C  
ATOM    548  O   ARG A  38      24.963   3.478  -3.215  1.00  0.70           O  
ATOM    549  CB  ARG A  38      24.714   6.356  -1.950  1.00  0.70           C  
ATOM    550  CG  ARG A  38      25.484   7.149  -2.832  1.00  0.70           C  
ATOM    551  CD  ARG A  38      26.296   8.133  -2.080  1.00  0.70           C  
ATOM    552  NE  ARG A  38      27.367   7.590  -1.301  1.00  0.70           N  
ATOM    553  CZ  ARG A  38      28.183   8.372  -0.576  1.00  0.70           C  
ATOM    554  NH1 ARG A  38      27.996   9.681  -0.563  1.00  0.70           N  
ATOM    555  NH2 ARG A  38      29.164   7.820   0.099  1.00  0.70           N  
ATOM    556  H   ARG A  38      23.463   4.057  -0.942  1.00  0.70           H  
ATOM    557  HA  ARG A  38      22.974   6.030  -3.125  1.00  0.70           H  
ATOM    558 1HB  ARG A  38      24.192   7.049  -1.306  1.00  0.70           H  
ATOM    559 2HB  ARG A  38      25.401   5.781  -1.327  1.00  0.70           H  
ATOM    560 1HG  ARG A  38      26.141   6.522  -3.436  1.00  0.70           H  
ATOM    561 2HG  ARG A  38      24.779   7.683  -3.464  1.00  0.70           H  
ATOM    562 1HD  ARG A  38      26.715   8.881  -2.751  1.00  0.70           H  
ATOM    563 2HD  ARG A  38      25.651   8.604  -1.385  1.00  0.70           H  
ATOM    564  HE  ARG A  38      27.548   6.574  -1.281  1.00  0.70           H  
ATOM    565 1HH1 ARG A  38      27.231  10.110  -1.086  1.00  0.70           H  
ATOM    566 2HH1 ARG A  38      28.635  10.306  -0.053  1.00  0.70           H  
ATOM    567 1HH2 ARG A  38      29.275   6.797   0.043  1.00  0.70           H  
ATOM    568 2HH2 ARG A  38      29.795   8.386   0.644  1.00  0.70           H  
ATOM    569  N   GLN A  39      24.226   4.825  -4.866  1.00  0.71           N  
ATOM    570  CA  GLN A  39      24.849   4.080  -5.957  1.00  0.71           C  
ATOM    571  C   GLN A  39      25.711   4.949  -6.875  1.00  0.71           C  
ATOM    572  O   GLN A  39      25.197   5.642  -7.763  1.00  0.71           O  
ATOM    573  CB  GLN A  39      23.777   3.363  -6.787  1.00  0.71           C  
ATOM    574  CG  GLN A  39      23.069   2.254  -6.055  1.00  0.71           C  
ATOM    575  CD  GLN A  39      21.945   1.600  -6.816  1.00  0.71           C  
ATOM    576  OE1 GLN A  39      20.801   1.636  -6.347  1.00  0.71           O  
ATOM    577  NE2 GLN A  39      22.242   1.006  -7.965  1.00  0.71           N  
ATOM    578  H   GLN A  39      23.664   5.642  -5.100  1.00  0.71           H  
ATOM    579  HA  GLN A  39      25.503   3.323  -5.523  1.00  0.71           H  
ATOM    580 1HB  GLN A  39      23.031   4.089  -7.114  1.00  0.71           H  
ATOM    581 2HB  GLN A  39      24.238   2.939  -7.680  1.00  0.71           H  
ATOM    582 1HG  GLN A  39      23.811   1.492  -5.877  1.00  0.71           H  
ATOM    583 2HG  GLN A  39      22.674   2.635  -5.116  1.00  0.71           H  
ATOM    584 1HE2 GLN A  39      21.526   0.562  -8.505  1.00  0.71           H  
ATOM    585 2HE2 GLN A  39      23.188   1.006  -8.300  1.00  0.71           H  
ATOM    586  N   ALA A  40      27.021   4.938  -6.646  1.00  0.74           N  
ATOM    587  CA  ALA A  40      27.929   5.697  -7.496  1.00  0.74           C  
ATOM    588  C   ALA A  40      28.085   4.887  -8.781  1.00  0.74           C  
ATOM    589  O   ALA A  40      27.965   3.662  -8.715  1.00  0.74           O  
ATOM    590  CB  ALA A  40      29.269   5.927  -6.821  1.00  0.74           C  
ATOM    591  H   ALA A  40      27.390   4.369  -5.894  1.00  0.74           H  
ATOM    592  HA  ALA A  40      27.478   6.656  -7.707  1.00  0.74           H  
ATOM    593 1HB  ALA A  40      29.923   6.491  -7.483  1.00  0.74           H  
ATOM    594 2HB  ALA A  40      29.119   6.494  -5.899  1.00  0.74           H  
ATOM    595 3HB  ALA A  40      29.726   4.976  -6.590  1.00  0.74           H  
ATOM    596  N   PRO A  41      28.324   5.488  -9.949  1.00  0.78           N  
ATOM    597  CA  PRO A  41      28.550   4.758 -11.177  1.00  0.78           C  
ATOM    598  C   PRO A  41      29.664   3.739 -11.000  1.00  0.78           C  
ATOM    599  O   PRO A  41      30.725   4.052 -10.462  1.00  0.78           O  
ATOM    600  CB  PRO A  41      28.963   5.874 -12.143  1.00  0.78           C  
ATOM    601  CG  PRO A  41      28.263   7.112 -11.603  1.00  0.78           C  
ATOM    602  CD  PRO A  41      28.321   6.960 -10.092  1.00  0.78           C  
ATOM    603  HA  PRO A  41      27.614   4.274 -11.493  1.00  0.78           H  
ATOM    604 1HB  PRO A  41      30.059   5.971 -12.156  1.00  0.78           H  
ATOM    605 2HB  PRO A  41      28.653   5.619 -13.166  1.00  0.78           H  
ATOM    606 1HG  PRO A  41      28.773   8.022 -11.958  1.00  0.78           H  
ATOM    607 2HG  PRO A  41      27.229   7.160 -11.982  1.00  0.78           H  
ATOM    608 1HD  PRO A  41      29.234   7.406  -9.672  1.00  0.78           H  
ATOM    609 2HD  PRO A  41      27.406   7.407  -9.687  1.00  0.78           H  
ATOM    610  N   GLY A  42      29.419   2.519 -11.470  1.00  0.82           N  
ATOM    611  CA  GLY A  42      30.396   1.431 -11.405  1.00  0.82           C  
ATOM    612  C   GLY A  42      30.460   0.718 -10.048  1.00  0.82           C  
ATOM    613  O   GLY A  42      31.212  -0.248  -9.892  1.00  0.82           O  
ATOM    614  H   GLY A  42      28.519   2.331 -11.889  1.00  0.82           H  
ATOM    615 1HA  GLY A  42      30.161   0.702 -12.180  1.00  0.82           H  
ATOM    616 2HA  GLY A  42      31.381   1.829 -11.643  1.00  0.82           H  
ATOM    617  N   LYS A  43      29.677   1.178  -9.073  1.00  0.85           N  
ATOM    618  CA  LYS A  43      29.704   0.615  -7.728  1.00  0.85           C  
ATOM    619  C   LYS A  43      28.399  -0.061  -7.337  1.00  0.85           C  
ATOM    620  O   LYS A  43      27.392   0.038  -8.039  1.00  0.85           O  
ATOM    621  CB  LYS A  43      30.036   1.705  -6.712  1.00  0.85           C  
ATOM    622  CG  LYS A  43      31.367   2.431  -6.960  1.00  0.85           C  
ATOM    623  CD  LYS A  43      32.566   1.501  -6.808  1.00  0.85           C  
ATOM    624  CE  LYS A  43      33.881   2.260  -6.966  1.00  0.85           C  
ATOM    625  NZ  LYS A  43      35.066   1.355  -6.869  1.00  0.85           N  
ATOM    626  H   LYS A  43      29.070   1.982  -9.239  1.00  0.85           H  
ATOM    627  HA  LYS A  43      30.487  -0.141  -7.687  1.00  0.85           H  
ATOM    628 1HB  LYS A  43      29.244   2.452  -6.729  1.00  0.85           H  
ATOM    629 2HB  LYS A  43      30.058   1.282  -5.709  1.00  0.85           H  
ATOM    630 1HG  LYS A  43      31.362   2.857  -7.969  1.00  0.85           H  
ATOM    631 2HG  LYS A  43      31.467   3.246  -6.247  1.00  0.85           H  
ATOM    632 1HD  LYS A  43      32.542   1.028  -5.826  1.00  0.85           H  
ATOM    633 2HD  LYS A  43      32.516   0.720  -7.570  1.00  0.85           H  
ATOM    634 1HE  LYS A  43      33.890   2.752  -7.939  1.00  0.85           H  
ATOM    635 2HE  LYS A  43      33.951   3.019  -6.186  1.00  0.85           H  
ATOM    636 1HZ  LYS A  43      35.913   1.894  -6.980  1.00  0.85           H  
ATOM    637 2HZ  LYS A  43      35.071   0.902  -5.966  1.00  0.85           H  
ATOM    638 3HZ  LYS A  43      35.013   0.655  -7.597  1.00  0.85           H  
ATOM    639  N   GLN A  44      28.431  -0.758  -6.204  1.00  0.87           N  
ATOM    640  CA  GLN A  44      27.246  -1.400  -5.652  1.00  0.87           C  
ATOM    641  C   GLN A  44      26.577  -0.466  -4.657  1.00  0.87           C  
ATOM    642  O   GLN A  44      27.214   0.444  -4.130  1.00  0.87           O  
ATOM    643  CB  GLN A  44      27.606  -2.722  -4.977  1.00  0.87           C  
ATOM    644  CG  GLN A  44      28.231  -3.742  -5.918  1.00  0.87           C  
ATOM    645  CD  GLN A  44      27.268  -4.185  -7.014  1.00  0.87           C  
ATOM    646  OE1 GLN A  44      26.198  -4.735  -6.732  1.00  0.87           O  
ATOM    647  NE2 GLN A  44      27.640  -3.946  -8.267  1.00  0.87           N  
ATOM    648  H   GLN A  44      29.299  -0.827  -5.695  1.00  0.87           H  
ATOM    649  HA  GLN A  44      26.542  -1.598  -6.460  1.00  0.87           H  
ATOM    650 1HB  GLN A  44      28.306  -2.535  -4.163  1.00  0.87           H  
ATOM    651 2HB  GLN A  44      26.711  -3.163  -4.540  1.00  0.87           H  
ATOM    652 1HG  GLN A  44      29.106  -3.296  -6.392  1.00  0.87           H  
ATOM    653 2HG  GLN A  44      28.523  -4.621  -5.342  1.00  0.87           H  
ATOM    654 1HE2 GLN A  44      27.044  -4.214  -9.026  1.00  0.87           H  
ATOM    655 2HE2 GLN A  44      28.513  -3.495  -8.456  1.00  0.87           H  
ATOM    656  N   ARG A  45      25.298  -0.697  -4.409  1.00  0.86           N  
ATOM    657  CA  ARG A  45      24.516   0.105  -3.471  1.00  0.86           C  
ATOM    658  C   ARG A  45      25.030   0.042  -2.044  1.00  0.86           C  
ATOM    659  O   ARG A  45      25.297  -1.046  -1.525  1.00  0.86           O  
ATOM    660  CB  ARG A  45      23.074  -0.364  -3.480  1.00  0.86           C  
ATOM    661  CG  ARG A  45      22.126   0.425  -2.650  1.00  0.86           C  
ATOM    662  CD  ARG A  45      20.759  -0.107  -2.778  1.00  0.86           C  
ATOM    663  NE  ARG A  45      20.168   0.124  -4.089  1.00  0.86           N  
ATOM    664  CZ  ARG A  45      19.103  -0.530  -4.574  1.00  0.86           C  
ATOM    665  NH1 ARG A  45      18.531  -1.490  -3.880  1.00  0.86           N  
ATOM    666  NH2 ARG A  45      18.655  -0.194  -5.765  1.00  0.86           N  
ATOM    667  H   ARG A  45      24.844  -1.461  -4.889  1.00  0.86           H  
ATOM    668  HA  ARG A  45      24.559   1.141  -3.788  1.00  0.86           H  
ATOM    669 1HB  ARG A  45      22.694  -0.362  -4.498  1.00  0.86           H  
ATOM    670 2HB  ARG A  45      23.031  -1.392  -3.123  1.00  0.86           H  
ATOM    671 1HG  ARG A  45      22.418   0.366  -1.605  1.00  0.86           H  
ATOM    672 2HG  ARG A  45      22.127   1.470  -2.971  1.00  0.86           H  
ATOM    673 1HD  ARG A  45      20.755  -1.176  -2.581  1.00  0.86           H  
ATOM    674 2HD  ARG A  45      20.155   0.394  -2.054  1.00  0.86           H  
ATOM    675  HE  ARG A  45      20.558   0.854  -4.693  1.00  0.86           H  
ATOM    676 1HH1 ARG A  45      18.925  -1.763  -2.988  1.00  0.86           H  
ATOM    677 2HH1 ARG A  45      17.731  -1.977  -4.254  1.00  0.86           H  
ATOM    678 1HH2 ARG A  45      19.163   0.541  -6.277  1.00  0.86           H  
ATOM    679 2HH2 ARG A  45      17.861  -0.661  -6.169  1.00  0.86           H  
ATOM    680  N   GLU A  46      25.099   1.205  -1.393  1.00  0.84           N  
ATOM    681  CA  GLU A  46      25.528   1.261  -0.004  1.00  0.84           C  
ATOM    682  C   GLU A  46      24.589   2.079   0.868  1.00  0.84           C  
ATOM    683  O   GLU A  46      23.960   3.034   0.431  1.00  0.84           O  
ATOM    684  CB  GLU A  46      26.929   1.873   0.084  1.00  0.84           C  
ATOM    685  CG  GLU A  46      27.040   3.329  -0.375  1.00  0.84           C  
ATOM    686  CD  GLU A  46      28.467   3.839  -0.341  1.00  0.84           C  
ATOM    687  OE1 GLU A  46      29.344   3.065  -0.028  1.00  0.84           O  
ATOM    688  OE2 GLU A  46      28.688   5.001  -0.641  1.00  0.84           O  
ATOM    689  H   GLU A  46      24.908   2.062  -1.909  1.00  0.84           H  
ATOM    690  HA  GLU A  46      25.558   0.247   0.390  1.00  0.84           H  
ATOM    691 1HB  GLU A  46      27.279   1.824   1.114  1.00  0.84           H  
ATOM    692 2HB  GLU A  46      27.616   1.283  -0.525  1.00  0.84           H  
ATOM    693 1HG  GLU A  46      26.668   3.406  -1.388  1.00  0.84           H  
ATOM    694 2HG  GLU A  46      26.414   3.953   0.267  1.00  0.84           H  
ATOM    695  N   PHE A  47      24.515   1.713   2.132  1.00  0.83           N  
ATOM    696  CA  PHE A  47      23.721   2.447   3.111  1.00  0.83           C  
ATOM    697  C   PHE A  47      24.312   3.800   3.482  1.00  0.83           C  
ATOM    698  O   PHE A  47      25.514   3.910   3.724  1.00  0.83           O  
ATOM    699  CB  PHE A  47      23.542   1.589   4.358  1.00  0.83           C  
ATOM    700  CG  PHE A  47      22.820   2.233   5.486  1.00  0.83           C  
ATOM    701  CD1 PHE A  47      21.484   2.426   5.431  1.00  0.83           C  
ATOM    702  CD2 PHE A  47      23.509   2.620   6.638  1.00  0.83           C  
ATOM    703  CE1 PHE A  47      20.822   2.980   6.474  1.00  0.83           C  
ATOM    704  CE2 PHE A  47      22.846   3.188   7.698  1.00  0.83           C  
ATOM    705  CZ  PHE A  47      21.498   3.364   7.617  1.00  0.83           C  
ATOM    706  H   PHE A  47      25.040   0.905   2.435  1.00  0.83           H  
ATOM    707  HA  PHE A  47      22.735   2.629   2.681  1.00  0.83           H  
ATOM    708 1HB  PHE A  47      22.998   0.684   4.091  1.00  0.83           H  
ATOM    709 2HB  PHE A  47      24.522   1.282   4.721  1.00  0.83           H  
ATOM    710  HD1 PHE A  47      20.955   2.136   4.543  1.00  0.83           H  
ATOM    711  HD2 PHE A  47      24.583   2.462   6.692  1.00  0.83           H  
ATOM    712  HE1 PHE A  47      19.767   3.117   6.399  1.00  0.83           H  
ATOM    713  HE2 PHE A  47      23.387   3.488   8.595  1.00  0.83           H  
ATOM    714  HZ  PHE A  47      20.958   3.807   8.454  1.00  0.83           H  
ATOM    715  N   VAL A  48      23.455   4.819   3.536  1.00  0.83           N  
ATOM    716  CA  VAL A  48      23.839   6.153   3.983  1.00  0.83           C  
ATOM    717  C   VAL A  48      23.230   6.476   5.346  1.00  0.83           C  
ATOM    718  O   VAL A  48      23.952   6.803   6.293  1.00  0.83           O  
ATOM    719  CB  VAL A  48      23.384   7.218   2.945  1.00  0.83           C  
ATOM    720  CG1 VAL A  48      23.662   8.662   3.428  1.00  0.83           C  
ATOM    721  CG2 VAL A  48      24.119   6.984   1.633  1.00  0.83           C  
ATOM    722  H   VAL A  48      22.481   4.671   3.278  1.00  0.83           H  
ATOM    723  HA  VAL A  48      24.925   6.191   4.069  1.00  0.83           H  
ATOM    724  HB  VAL A  48      22.311   7.121   2.789  1.00  0.83           H  
ATOM    725 1HG1 VAL A  48      23.319   9.362   2.673  1.00  0.83           H  
ATOM    726 2HG1 VAL A  48      23.128   8.846   4.355  1.00  0.83           H  
ATOM    727 3HG1 VAL A  48      24.702   8.814   3.590  1.00  0.83           H  
ATOM    728 1HG2 VAL A  48      23.784   7.716   0.904  1.00  0.83           H  
ATOM    729 2HG2 VAL A  48      25.193   7.090   1.790  1.00  0.83           H  
ATOM    730 3HG2 VAL A  48      23.908   5.981   1.268  1.00  0.83           H  
ATOM    731  N   ALA A  49      21.903   6.402   5.454  1.00  0.87           N  
ATOM    732  CA  ALA A  49      21.282   6.814   6.717  1.00  0.87           C  
ATOM    733  C   ALA A  49      19.857   6.298   6.895  1.00  0.87           C  
ATOM    734  O   ALA A  49      19.175   5.977   5.929  1.00  0.87           O  
ATOM    735  CB  ALA A  49      21.295   8.322   6.807  1.00  0.87           C  
ATOM    736  H   ALA A  49      21.350   6.069   4.666  1.00  0.87           H  
ATOM    737  HA  ALA A  49      21.880   6.403   7.525  1.00  0.87           H  
ATOM    738 1HB  ALA A  49      20.876   8.626   7.769  1.00  0.87           H  
ATOM    739 2HB  ALA A  49      22.302   8.684   6.720  1.00  0.87           H  
ATOM    740 3HB  ALA A  49      20.700   8.726   5.996  1.00  0.87           H  
ATOM    741  N   SER A  50      19.374   6.271   8.137  1.00  0.97           N  
ATOM    742  CA  SER A  50      17.988   5.848   8.379  1.00  0.97           C  
ATOM    743  C   SER A  50      17.346   6.451   9.606  1.00  0.97           C  
ATOM    744  O   SER A  50      18.010   6.758  10.590  1.00  0.97           O  
ATOM    745  CB  SER A  50      17.892   4.349   8.505  1.00  0.97           C  
ATOM    746  OG  SER A  50      16.569   3.949   8.733  1.00  0.97           O  
ATOM    747  H   SER A  50      19.993   6.524   8.907  1.00  0.97           H  
ATOM    748  HA  SER A  50      17.394   6.164   7.527  1.00  0.97           H  
ATOM    749 1HB  SER A  50      18.240   3.898   7.615  1.00  0.97           H  
ATOM    750 2HB  SER A  50      18.515   4.019   9.316  1.00  0.97           H  
ATOM    751  HG  SER A  50      16.012   4.568   8.227  1.00  0.97           H  
ATOM    752  N   ILE A  51      16.029   6.627   9.530  1.00  1.17           N  
ATOM    753  CA  ILE A  51      15.239   7.175  10.628  1.00  1.17           C  
ATOM    754  C   ILE A  51      13.973   6.347  10.845  1.00  1.17           C  
ATOM    755  O   ILE A  51      13.326   5.930   9.871  1.00  1.17           O  
ATOM    756  CB  ILE A  51      14.869   8.608  10.264  1.00  1.17           C  
ATOM    757  CG1 ILE A  51      14.189   9.323  11.390  1.00  1.17           C  
ATOM    758  CG2 ILE A  51      13.946   8.588   9.030  1.00  1.17           C  
ATOM    759  CD1 ILE A  51      14.154  10.808  11.145  1.00  1.17           C  
ATOM    760  H   ILE A  51      15.562   6.342   8.670  1.00  1.17           H  
ATOM    761  HA  ILE A  51      15.830   7.159  11.544  1.00  1.17           H  
ATOM    762  HB  ILE A  51      15.776   9.155  10.042  1.00  1.17           H  
ATOM    763 1HG1 ILE A  51      13.164   8.957  11.486  1.00  1.17           H  
ATOM    764 2HG1 ILE A  51      14.718   9.126  12.328  1.00  1.17           H  
ATOM    765 1HG2 ILE A  51      13.692   9.606   8.751  1.00  1.17           H  
ATOM    766 2HG2 ILE A  51      14.452   8.094   8.198  1.00  1.17           H  
ATOM    767 3HG2 ILE A  51      13.036   8.043   9.272  1.00  1.17           H  
ATOM    768 1HD1 ILE A  51      13.646  11.305  11.968  1.00  1.17           H  
ATOM    769 2HD1 ILE A  51      15.158  11.192  11.058  1.00  1.17           H  
ATOM    770 3HD1 ILE A  51      13.638  10.991  10.230  1.00  1.17           H  
ATOM    771  N   GLY A  52      13.585   6.112  12.103  1.00  1.45           N  
ATOM    772  CA  GLY A  52      12.365   5.335  12.285  1.00  1.45           C  
ATOM    773  C   GLY A  52      11.104   6.188  12.267  1.00  1.45           C  
ATOM    774  O   GLY A  52      11.161   7.416  12.223  1.00  1.45           O  
ATOM    775  H   GLY A  52      14.114   6.451  12.916  1.00  1.45           H  
ATOM    776 1HA  GLY A  52      12.300   4.593  11.495  1.00  1.45           H  
ATOM    777 2HA  GLY A  52      12.418   4.778  13.218  1.00  1.45           H  
ATOM    778  N   VAL A  53       9.961   5.516  12.381  1.00  1.78           N  
ATOM    779  CA  VAL A  53       8.633   6.169  12.400  1.00  1.78           C  
ATOM    780  C   VAL A  53       8.299   6.973  13.651  1.00  1.78           C  
ATOM    781  O   VAL A  53       7.455   7.878  13.638  1.00  1.78           O  
ATOM    782  CB  VAL A  53       7.550   5.119  12.219  1.00  1.78           C  
ATOM    783  CG1 VAL A  53       7.727   4.474  10.958  1.00  1.78           C  
ATOM    784  CG2 VAL A  53       7.623   4.076  13.309  1.00  1.78           C  
ATOM    785  H   VAL A  53      10.043   4.487  12.364  1.00  1.78           H  
ATOM    786  HA  VAL A  53       8.586   6.845  11.563  1.00  1.78           H  
ATOM    787  HB  VAL A  53       6.580   5.600  12.227  1.00  1.78           H  
ATOM    788 1HG1 VAL A  53       6.964   3.758  10.870  1.00  1.78           H  
ATOM    789 2HG1 VAL A  53       7.654   5.195  10.155  1.00  1.78           H  
ATOM    790 3HG1 VAL A  53       8.701   3.984  10.929  1.00  1.78           H  
ATOM    791 1HG2 VAL A  53       6.841   3.335  13.138  1.00  1.78           H  
ATOM    792 2HG2 VAL A  53       8.602   3.589  13.277  1.00  1.78           H  
ATOM    793 3HG2 VAL A  53       7.470   4.526  14.276  1.00  1.78           H  
ATOM    794  N   THR A  54       8.977   6.621  14.721  1.00  2.03           N  
ATOM    795  CA  THR A  54       8.804   7.167  16.052  1.00  2.03           C  
ATOM    796  C   THR A  54      10.159   7.542  16.624  1.00  2.03           C  
ATOM    797  O   THR A  54      11.111   7.742  15.876  1.00  2.03           O  
ATOM    798  CB  THR A  54       8.039   6.178  16.963  1.00  2.03           C  
ATOM    799  OG1 THR A  54       7.730   6.829  18.199  1.00  2.03           O  
ATOM    800  CG2 THR A  54       8.838   4.908  17.221  1.00  2.03           C  
ATOM    801  H   THR A  54       9.658   5.891  14.591  1.00  2.03           H  
ATOM    802  HA  THR A  54       8.211   8.079  15.980  1.00  2.03           H  
ATOM    803  HB  THR A  54       7.104   5.904  16.473  1.00  2.03           H  
ATOM    804  HG1 THR A  54       7.064   7.509  18.037  1.00  2.03           H  
ATOM    805 1HG2 THR A  54       8.254   4.240  17.852  1.00  2.03           H  
ATOM    806 2HG2 THR A  54       9.047   4.419  16.272  1.00  2.03           H  
ATOM    807 3HG2 THR A  54       9.773   5.131  17.719  1.00  2.03           H  
ATOM    808  N   ARG A  55      10.251   7.682  17.941  1.00  2.10           N  
ATOM    809  CA  ARG A  55      11.475   8.166  18.575  1.00  2.10           C  
ATOM    810  C   ARG A  55      12.645   7.172  18.552  1.00  2.10           C  
ATOM    811  O   ARG A  55      13.050   6.611  19.568  1.00  2.10           O  
ATOM    812  CB  ARG A  55      11.182   8.581  20.004  1.00  2.10           C  
ATOM    813  CG  ARG A  55      10.248   9.788  20.116  1.00  2.10           C  
ATOM    814  CD  ARG A  55       9.985  10.186  21.531  1.00  2.10           C  
ATOM    815  NE  ARG A  55       9.098  11.345  21.606  1.00  2.10           N  
ATOM    816  CZ  ARG A  55       8.703  11.946  22.747  1.00  2.10           C  
ATOM    817  NH1 ARG A  55       9.118  11.493  23.910  1.00  2.10           N  
ATOM    818  NH2 ARG A  55       7.898  12.994  22.696  1.00  2.10           N  
ATOM    819  H   ARG A  55       9.426   7.470  18.486  1.00  2.10           H  
ATOM    820  HA  ARG A  55      11.792   9.058  18.034  1.00  2.10           H  
ATOM    821 1HB  ARG A  55      10.724   7.751  20.538  1.00  2.10           H  
ATOM    822 2HB  ARG A  55      12.116   8.828  20.510  1.00  2.10           H  
ATOM    823 1HG  ARG A  55      10.695  10.638  19.600  1.00  2.10           H  
ATOM    824 2HG  ARG A  55       9.293   9.544  19.649  1.00  2.10           H  
ATOM    825 1HD  ARG A  55       9.512   9.359  22.059  1.00  2.10           H  
ATOM    826 2HD  ARG A  55      10.924  10.441  22.020  1.00  2.10           H  
ATOM    827  HE  ARG A  55       8.755  11.728  20.735  1.00  2.10           H  
ATOM    828 1HH1 ARG A  55       9.733  10.693  23.950  1.00  2.10           H  
ATOM    829 2HH1 ARG A  55       8.820  11.945  24.763  1.00  2.10           H  
ATOM    830 1HH2 ARG A  55       7.578  13.343  21.803  1.00  2.10           H  
ATOM    831 2HH2 ARG A  55       7.602  13.446  23.549  1.00  2.10           H  
ATOM    832  N   ASN A  56      13.189   7.035  17.347  1.00  1.96           N  
ATOM    833  CA  ASN A  56      14.328   6.227  16.933  1.00  1.96           C  
ATOM    834  C   ASN A  56      15.242   7.155  16.132  1.00  1.96           C  
ATOM    835  O   ASN A  56      15.136   7.219  14.896  1.00  1.96           O  
ATOM    836  CB  ASN A  56      13.933   5.028  16.102  1.00  1.96           C  
ATOM    837  CG  ASN A  56      13.146   4.005  16.852  1.00  1.96           C  
ATOM    838  OD1 ASN A  56      13.667   3.355  17.763  1.00  1.96           O  
ATOM    839  ND2 ASN A  56      11.925   3.812  16.470  1.00  1.96           N  
ATOM    840  H   ASN A  56      12.713   7.550  16.616  1.00  1.96           H  
ATOM    841  HA  ASN A  56      14.853   5.852  17.808  1.00  1.96           H  
ATOM    842 1HB  ASN A  56      13.331   5.374  15.270  1.00  1.96           H  
ATOM    843 2HB  ASN A  56      14.825   4.566  15.691  1.00  1.96           H  
ATOM    844 1HD2 ASN A  56      11.373   3.111  16.925  1.00  1.96           H  
ATOM    845 2HD2 ASN A  56      11.558   4.335  15.706  1.00  1.96           H  
ATOM    846  N   PRO A  57      16.100   7.940  16.823  1.00  1.68           N  
ATOM    847  CA  PRO A  57      16.911   8.999  16.271  1.00  1.68           C  
ATOM    848  C   PRO A  57      17.684   8.443  15.099  1.00  1.68           C  
ATOM    849  O   PRO A  57      18.022   7.269  15.118  1.00  1.68           O  
ATOM    850  CB  PRO A  57      17.845   9.362  17.430  1.00  1.68           C  
ATOM    851  CG  PRO A  57      17.065   8.991  18.664  1.00  1.68           C  
ATOM    852  CD  PRO A  57      16.308   7.742  18.281  1.00  1.68           C  
ATOM    853  HA  PRO A  57      16.245   9.825  16.019  1.00  1.68           H  
ATOM    854 1HB  PRO A  57      18.792   8.805  17.333  1.00  1.68           H  
ATOM    855 2HB  PRO A  57      18.098  10.430  17.390  1.00  1.68           H  
ATOM    856 1HG  PRO A  57      17.748   8.828  19.511  1.00  1.68           H  
ATOM    857 2HG  PRO A  57      16.397   9.817  18.951  1.00  1.68           H  
ATOM    858 1HD  PRO A  57      16.916   6.844  18.472  1.00  1.68           H  
ATOM    859 2HD  PRO A  57      15.374   7.744  18.843  1.00  1.68           H  
ATOM    860  N   PRO A  58      18.025   9.256  14.107  1.00  1.39           N  
ATOM    861  CA  PRO A  58      18.723   8.863  12.911  1.00  1.39           C  
ATOM    862  C   PRO A  58      20.025   8.115  13.128  1.00  1.39           C  
ATOM    863  O   PRO A  58      20.831   8.461  13.999  1.00  1.39           O  
ATOM    864  CB  PRO A  58      19.030  10.202  12.279  1.00  1.39           C  
ATOM    865  CG  PRO A  58      17.948  11.101  12.732  1.00  1.39           C  
ATOM    866  CD  PRO A  58      17.656  10.689  14.135  1.00  1.39           C  
ATOM    867  HA  PRO A  58      18.034   8.289  12.294  1.00  1.39           H  
ATOM    868 1HB  PRO A  58      19.989  10.538  12.634  1.00  1.39           H  
ATOM    869 2HB  PRO A  58      19.093  10.092  11.192  1.00  1.39           H  
ATOM    870 1HG  PRO A  58      18.268  12.154  12.644  1.00  1.39           H  
ATOM    871 2HG  PRO A  58      17.098  10.982  12.073  1.00  1.39           H  
ATOM    872 1HD  PRO A  58      18.263  11.249  14.860  1.00  1.39           H  
ATOM    873 2HD  PRO A  58      16.582  10.847  14.257  1.00  1.39           H  
ATOM    874  N   TYR A  59      20.243   7.128  12.269  1.00  1.15           N  
ATOM    875  CA  TYR A  59      21.443   6.319  12.277  1.00  1.15           C  
ATOM    876  C   TYR A  59      22.182   6.556  10.976  1.00  1.15           C  
ATOM    877  O   TYR A  59      21.562   6.805   9.939  1.00  1.15           O  
ATOM    878  CB  TYR A  59      21.089   4.853  12.439  1.00  1.15           C  
ATOM    879  CG  TYR A  59      20.402   4.566  13.757  1.00  1.15           C  
ATOM    880  CD1 TYR A  59      19.018   4.647  13.845  1.00  1.15           C  
ATOM    881  CD2 TYR A  59      21.147   4.238  14.876  1.00  1.15           C  
ATOM    882  CE1 TYR A  59      18.382   4.393  15.044  1.00  1.15           C  
ATOM    883  CE2 TYR A  59      20.511   3.990  16.078  1.00  1.15           C  
ATOM    884  CZ  TYR A  59      19.133   4.065  16.163  1.00  1.15           C  
ATOM    885  OH  TYR A  59      18.506   3.816  17.361  1.00  1.15           O  
ATOM    886  H   TYR A  59      19.512   6.915  11.596  1.00  1.15           H  
ATOM    887  HA  TYR A  59      22.087   6.635  13.099  1.00  1.15           H  
ATOM    888 1HB  TYR A  59      20.424   4.537  11.626  1.00  1.15           H  
ATOM    889 2HB  TYR A  59      21.994   4.255  12.378  1.00  1.15           H  
ATOM    890  HD1 TYR A  59      18.427   4.912  12.963  1.00  1.15           H  
ATOM    891  HD2 TYR A  59      22.233   4.178  14.809  1.00  1.15           H  
ATOM    892  HE1 TYR A  59      17.296   4.459  15.103  1.00  1.15           H  
ATOM    893  HE2 TYR A  59      21.097   3.733  16.959  1.00  1.15           H  
ATOM    894  HH  TYR A  59      17.573   4.023  17.279  1.00  1.15           H  
ATOM    895  N   TYR A  60      23.507   6.510  11.031  1.00  0.99           N  
ATOM    896  CA  TYR A  60      24.301   6.790   9.841  1.00  0.99           C  
ATOM    897  C   TYR A  60      25.432   5.808   9.621  1.00  0.99           C  
ATOM    898  O   TYR A  60      25.990   5.265  10.579  1.00  0.99           O  
ATOM    899  CB  TYR A  60      24.910   8.180   9.977  1.00  0.99           C  
ATOM    900  CG  TYR A  60      23.903   9.260  10.192  1.00  0.99           C  
ATOM    901  CD1 TYR A  60      23.536   9.570  11.485  1.00  0.99           C  
ATOM    902  CD2 TYR A  60      23.325   9.916   9.132  1.00  0.99           C  
ATOM    903  CE1 TYR A  60      22.599  10.525  11.721  1.00  0.99           C  
ATOM    904  CE2 TYR A  60      22.357  10.874   9.363  1.00  0.99           C  
ATOM    905  CZ  TYR A  60      21.996  11.181  10.661  1.00  0.99           C  
ATOM    906  OH  TYR A  60      21.023  12.125  10.928  1.00  0.99           O  
ATOM    907  H   TYR A  60      23.967   6.297  11.905  1.00  0.99           H  
ATOM    908  HA  TYR A  60      23.658   6.752   8.966  1.00  0.99           H  
ATOM    909 1HB  TYR A  60      25.568   8.172  10.821  1.00  0.99           H  
ATOM    910 2HB  TYR A  60      25.495   8.414   9.107  1.00  0.99           H  
ATOM    911  HD1 TYR A  60      23.995   9.045  12.323  1.00  0.99           H  
ATOM    912  HD2 TYR A  60      23.627   9.671   8.120  1.00  0.99           H  
ATOM    913  HE1 TYR A  60      22.315  10.756  12.748  1.00  0.99           H  
ATOM    914  HE2 TYR A  60      21.893  11.386   8.524  1.00  0.99           H  
ATOM    915  HH  TYR A  60      20.299  11.998  10.318  1.00  0.99           H  
ATOM    916  N   SER A  61      25.799   5.619   8.359  1.00  0.89           N  
ATOM    917  CA  SER A  61      27.010   4.877   8.033  1.00  0.89           C  
ATOM    918  C   SER A  61      28.234   5.598   8.571  1.00  0.89           C  
ATOM    919  O   SER A  61      28.329   6.827   8.508  1.00  0.89           O  
ATOM    920  CB  SER A  61      27.171   4.663   6.535  1.00  0.89           C  
ATOM    921  OG  SER A  61      28.472   4.149   6.234  1.00  0.89           O  
ATOM    922  H   SER A  61      25.243   6.047   7.612  1.00  0.89           H  
ATOM    923  HA  SER A  61      26.950   3.899   8.510  1.00  0.89           H  
ATOM    924 1HB  SER A  61      26.420   3.952   6.204  1.00  0.89           H  
ATOM    925 2HB  SER A  61      26.996   5.576   5.985  1.00  0.89           H  
ATOM    926  HG  SER A  61      28.369   3.685   5.385  1.00  0.89           H  
ATOM    927  N   GLY A  62      29.221   4.837   9.023  1.00  0.83           N  
ATOM    928  CA  GLY A  62      30.461   5.434   9.506  1.00  0.83           C  
ATOM    929  C   GLY A  62      31.150   6.282   8.432  1.00  0.83           C  
ATOM    930  O   GLY A  62      31.973   7.138   8.747  1.00  0.83           O  
ATOM    931  H   GLY A  62      29.102   3.834   9.042  1.00  0.83           H  
ATOM    932 1HA  GLY A  62      30.245   6.055  10.374  1.00  0.83           H  
ATOM    933 2HA  GLY A  62      31.136   4.646   9.838  1.00  0.83           H  
ATOM    934  N   SER A  63      30.822   6.031   7.157  1.00  0.79           N  
ATOM    935  CA  SER A  63      31.395   6.780   6.053  1.00  0.79           C  
ATOM    936  C   SER A  63      30.696   8.119   5.760  1.00  0.79           C  
ATOM    937  O   SER A  63      31.179   8.887   4.925  1.00  0.79           O  
ATOM    938  CB  SER A  63      31.394   5.916   4.810  1.00  0.79           C  
ATOM    939  OG  SER A  63      30.088   5.636   4.378  1.00  0.79           O  
ATOM    940  H   SER A  63      30.120   5.318   6.946  1.00  0.79           H  
ATOM    941  HA  SER A  63      32.433   7.001   6.307  1.00  0.79           H  
ATOM    942 1HB  SER A  63      31.940   6.424   4.017  1.00  0.79           H  
ATOM    943 2HB  SER A  63      31.915   4.984   5.021  1.00  0.79           H  
ATOM    944  HG  SER A  63      29.624   5.214   5.126  1.00  0.79           H  
ATOM    945  N   VAL A  64      29.543   8.388   6.394  1.00  0.75           N  
ATOM    946  CA  VAL A  64      28.809   9.617   6.085  1.00  0.75           C  
ATOM    947  C   VAL A  64      28.588  10.527   7.308  1.00  0.75           C  
ATOM    948  O   VAL A  64      28.172  11.691   7.154  1.00  0.75           O  
ATOM    949  CB  VAL A  64      27.458   9.273   5.445  1.00  0.75           C  
ATOM    950  CG1 VAL A  64      27.699   8.471   4.153  1.00  0.75           C  
ATOM    951  CG2 VAL A  64      26.586   8.595   6.391  1.00  0.75           C  
ATOM    952  H   VAL A  64      29.175   7.742   7.085  1.00  0.75           H  
ATOM    953  HA  VAL A  64      29.386  10.184   5.355  1.00  0.75           H  
ATOM    954  HB  VAL A  64      26.989  10.136   5.179  1.00  0.75           H  
ATOM    955 1HG1 VAL A  64      26.774   8.248   3.667  1.00  0.75           H  
ATOM    956 2HG1 VAL A  64      28.327   9.054   3.478  1.00  0.75           H  
ATOM    957 3HG1 VAL A  64      28.195   7.534   4.395  1.00  0.75           H  
ATOM    958 1HG2 VAL A  64      25.646   8.405   5.911  1.00  0.75           H  
ATOM    959 2HG2 VAL A  64      27.031   7.685   6.693  1.00  0.75           H  
ATOM    960 3HG2 VAL A  64      26.434   9.233   7.250  1.00  0.75           H  
ATOM    961  N   LYS A  65      28.902  10.014   8.500  1.00  0.72           N  
ATOM    962  CA  LYS A  65      28.731  10.788   9.726  1.00  0.72           C  
ATOM    963  C   LYS A  65      29.493  12.101   9.657  1.00  0.72           C  
ATOM    964  O   LYS A  65      30.636  12.154   9.211  1.00  0.72           O  
ATOM    965  CB  LYS A  65      29.212   9.997  10.949  1.00  0.72           C  
ATOM    966  CG  LYS A  65      28.344   8.830  11.315  1.00  0.72           C  
ATOM    967  CD  LYS A  65      28.874   8.072  12.512  1.00  0.72           C  
ATOM    968  CE  LYS A  65      28.007   6.859  12.809  1.00  0.72           C  
ATOM    969  NZ  LYS A  65      28.502   6.095  13.989  1.00  0.72           N  
ATOM    970  H   LYS A  65      29.201   9.041   8.555  1.00  0.72           H  
ATOM    971  HA  LYS A  65      27.671  11.013   9.847  1.00  0.72           H  
ATOM    972 1HB  LYS A  65      30.216   9.612  10.757  1.00  0.72           H  
ATOM    973 2HB  LYS A  65      29.272  10.660  11.811  1.00  0.72           H  
ATOM    974 1HG  LYS A  65      27.368   9.220  11.574  1.00  0.72           H  
ATOM    975 2HG  LYS A  65      28.240   8.164  10.480  1.00  0.72           H  
ATOM    976 1HD  LYS A  65      29.892   7.741  12.310  1.00  0.72           H  
ATOM    977 2HD  LYS A  65      28.886   8.724  13.384  1.00  0.72           H  
ATOM    978 1HE  LYS A  65      26.985   7.184  12.995  1.00  0.72           H  
ATOM    979 2HE  LYS A  65      28.012   6.203  11.936  1.00  0.72           H  
ATOM    980 1HZ  LYS A  65      27.904   5.296  14.146  1.00  0.72           H  
ATOM    981 2HZ  LYS A  65      29.443   5.779  13.811  1.00  0.72           H  
ATOM    982 3HZ  LYS A  65      28.493   6.688  14.805  1.00  0.72           H  
ATOM    983  N   GLY A  66      28.828  13.169  10.080  1.00  0.69           N  
ATOM    984  CA  GLY A  66      29.395  14.512  10.091  1.00  0.69           C  
ATOM    985  C   GLY A  66      29.062  15.297   8.821  1.00  0.69           C  
ATOM    986  O   GLY A  66      29.217  16.518   8.787  1.00  0.69           O  
ATOM    987  H   GLY A  66      27.886  13.045  10.423  1.00  0.69           H  
ATOM    988 1HA  GLY A  66      29.023  15.053  10.961  1.00  0.69           H  
ATOM    989 2HA  GLY A  66      30.477  14.444  10.201  1.00  0.69           H  
ATOM    990  N   ARG A  67      28.579  14.604   7.785  1.00  0.67           N  
ATOM    991  CA  ARG A  67      28.223  15.253   6.527  1.00  0.67           C  
ATOM    992  C   ARG A  67      26.721  15.147   6.261  1.00  0.67           C  
ATOM    993  O   ARG A  67      26.107  16.069   5.721  1.00  0.67           O  
ATOM    994  CB  ARG A  67      28.972  14.603   5.377  1.00  0.67           C  
ATOM    995  CG  ARG A  67      30.473  14.767   5.382  1.00  0.67           C  
ATOM    996  CD  ARG A  67      31.088  14.030   4.232  1.00  0.67           C  
ATOM    997  NE  ARG A  67      32.548  14.043   4.275  1.00  0.67           N  
ATOM    998  CZ  ARG A  67      33.344  13.357   3.418  1.00  0.67           C  
ATOM    999  NH1 ARG A  67      32.809  12.627   2.463  1.00  0.67           N  
ATOM   1000  NH2 ARG A  67      34.661  13.415   3.541  1.00  0.67           N  
ATOM   1001  H   ARG A  67      28.482  13.593   7.851  1.00  0.67           H  
ATOM   1002  HA  ARG A  67      28.498  16.307   6.575  1.00  0.67           H  
ATOM   1003 1HB  ARG A  67      28.799  13.541   5.401  1.00  0.67           H  
ATOM   1004 2HB  ARG A  67      28.591  14.983   4.424  1.00  0.67           H  
ATOM   1005 1HG  ARG A  67      30.722  15.829   5.288  1.00  0.67           H  
ATOM   1006 2HG  ARG A  67      30.881  14.372   6.314  1.00  0.67           H  
ATOM   1007 1HD  ARG A  67      30.753  12.991   4.247  1.00  0.67           H  
ATOM   1008 2HD  ARG A  67      30.772  14.500   3.292  1.00  0.67           H  
ATOM   1009  HE  ARG A  67      32.994  14.596   4.996  1.00  0.67           H  
ATOM   1010 1HH1 ARG A  67      31.800  12.576   2.371  1.00  0.67           H  
ATOM   1011 2HH1 ARG A  67      33.411  12.102   1.807  1.00  0.67           H  
ATOM   1012 1HH2 ARG A  67      35.077  13.967   4.275  1.00  0.67           H  
ATOM   1013 2HH2 ARG A  67      35.250  12.891   2.899  1.00  0.67           H  
ATOM   1014  N   PHE A  68      26.123  14.016   6.638  1.00  0.68           N  
ATOM   1015  CA  PHE A  68      24.700  13.795   6.355  1.00  0.68           C  
ATOM   1016  C   PHE A  68      23.800  13.830   7.598  1.00  0.68           C  
ATOM   1017  O   PHE A  68      24.145  13.279   8.644  1.00  0.68           O  
ATOM   1018  CB  PHE A  68      24.553  12.453   5.649  1.00  0.68           C  
ATOM   1019  CG  PHE A  68      25.129  12.419   4.200  1.00  0.68           C  
ATOM   1020  CD1 PHE A  68      26.480  12.296   3.983  1.00  0.68           C  
ATOM   1021  CD2 PHE A  68      24.322  12.422   3.088  1.00  0.68           C  
ATOM   1022  CE1 PHE A  68      27.018  12.201   2.714  1.00  0.68           C  
ATOM   1023  CE2 PHE A  68      24.854  12.315   1.816  1.00  0.68           C  
ATOM   1024  CZ  PHE A  68      26.197  12.210   1.631  1.00  0.68           C  
ATOM   1025  H   PHE A  68      26.684  13.276   7.057  1.00  0.68           H  
ATOM   1026  HA  PHE A  68      24.369  14.571   5.677  1.00  0.68           H  
ATOM   1027 1HB  PHE A  68      25.064  11.683   6.233  1.00  0.68           H  
ATOM   1028 2HB  PHE A  68      23.510  12.185   5.613  1.00  0.68           H  
ATOM   1029  HD1 PHE A  68      27.132  12.272   4.843  1.00  0.68           H  
ATOM   1030  HD2 PHE A  68      23.264  12.507   3.209  1.00  0.68           H  
ATOM   1031  HE1 PHE A  68      28.102  12.110   2.573  1.00  0.68           H  
ATOM   1032  HE2 PHE A  68      24.205  12.319   0.958  1.00  0.68           H  
ATOM   1033  HZ  PHE A  68      26.614  12.132   0.623  1.00  0.68           H  
ATOM   1034  N   THR A  69      22.618  14.446   7.449  1.00  0.70           N  
ATOM   1035  CA  THR A  69      21.583  14.488   8.490  1.00  0.70           C  
ATOM   1036  C   THR A  69      20.204  14.069   7.951  1.00  0.70           C  
ATOM   1037  O   THR A  69      19.781  14.509   6.884  1.00  0.70           O  
ATOM   1038  CB  THR A  69      21.490  15.881   9.161  1.00  0.70           C  
ATOM   1039  OG1 THR A  69      22.746  16.200   9.780  1.00  0.70           O  
ATOM   1040  CG2 THR A  69      20.388  15.900  10.219  1.00  0.70           C  
ATOM   1041  H   THR A  69      22.446  14.919   6.564  1.00  0.70           H  
ATOM   1042  HA  THR A  69      21.865  13.788   9.267  1.00  0.70           H  
ATOM   1043  HB  THR A  69      21.272  16.632   8.411  1.00  0.70           H  
ATOM   1044  HG1 THR A  69      23.036  15.454  10.319  1.00  0.70           H  
ATOM   1045 1HG2 THR A  69      20.346  16.886  10.678  1.00  0.70           H  
ATOM   1046 2HG2 THR A  69      19.426  15.683   9.761  1.00  0.70           H  
ATOM   1047 3HG2 THR A  69      20.603  15.152  10.982  1.00  0.70           H  
ATOM   1048  N   VAL A  70      19.493  13.231   8.702  1.00  0.76           N  
ATOM   1049  CA  VAL A  70      18.149  12.783   8.307  1.00  0.76           C  
ATOM   1050  C   VAL A  70      17.045  13.214   9.270  1.00  0.76           C  
ATOM   1051  O   VAL A  70      17.206  13.134  10.488  1.00  0.76           O  
ATOM   1052  CB  VAL A  70      18.091  11.254   8.130  1.00  0.76           C  
ATOM   1053  CG1 VAL A  70      16.686  10.791   7.825  1.00  0.76           C  
ATOM   1054  CG2 VAL A  70      18.913  10.867   7.009  1.00  0.76           C  
ATOM   1055  H   VAL A  70      19.911  12.897   9.557  1.00  0.76           H  
ATOM   1056  HA  VAL A  70      17.934  13.222   7.342  1.00  0.76           H  
ATOM   1057  HB  VAL A  70      18.425  10.769   9.039  1.00  0.76           H  
ATOM   1058 1HG1 VAL A  70      16.680   9.709   7.691  1.00  0.76           H  
ATOM   1059 2HG1 VAL A  70      16.021  11.052   8.636  1.00  0.76           H  
ATOM   1060 3HG1 VAL A  70      16.352  11.272   6.911  1.00  0.76           H  
ATOM   1061 1HG2 VAL A  70      18.848   9.795   6.885  1.00  0.76           H  
ATOM   1062 2HG2 VAL A  70      18.519  11.365   6.123  1.00  0.76           H  
ATOM   1063 3HG2 VAL A  70      19.943  11.162   7.176  1.00  0.76           H  
ATOM   1064  N   SER A  71      15.927  13.685   8.706  1.00  0.83           N  
ATOM   1065  CA  SER A  71      14.779  14.097   9.516  1.00  0.83           C  
ATOM   1066  C   SER A  71      13.448  13.647   8.905  1.00  0.83           C  
ATOM   1067  O   SER A  71      13.319  13.484   7.697  1.00  0.83           O  
ATOM   1068  CB  SER A  71      14.782  15.602   9.684  1.00  0.83           C  
ATOM   1069  OG  SER A  71      14.625  16.245   8.452  1.00  0.83           O  
ATOM   1070  H   SER A  71      15.894  13.732   7.687  1.00  0.83           H  
ATOM   1071  HA  SER A  71      14.871  13.641  10.501  1.00  0.83           H  
ATOM   1072 1HB  SER A  71      13.973  15.891  10.354  1.00  0.83           H  
ATOM   1073 2HB  SER A  71      15.719  15.914  10.146  1.00  0.83           H  
ATOM   1074  HG  SER A  71      15.416  16.035   7.946  1.00  0.83           H  
ATOM   1075  N   ARG A  72      12.437  13.497   9.755  1.00  0.91           N  
ATOM   1076  CA  ARG A  72      11.107  13.016   9.352  1.00  0.91           C  
ATOM   1077  C   ARG A  72       9.957  13.909   9.768  1.00  0.91           C  
ATOM   1078  O   ARG A  72       9.925  14.420  10.889  1.00  0.91           O  
ATOM   1079  CB  ARG A  72      10.864  11.639   9.943  1.00  0.91           C  
ATOM   1080  CG  ARG A  72       9.490  11.012   9.756  1.00  0.91           C  
ATOM   1081  CD  ARG A  72       9.454   9.711  10.484  1.00  0.91           C  
ATOM   1082  NE  ARG A  72      10.094   8.604   9.814  1.00  0.91           N  
ATOM   1083  CZ  ARG A  72       9.420   7.660   9.117  1.00  0.91           C  
ATOM   1084  NH1 ARG A  72       8.105   7.729   9.009  1.00  0.91           N  
ATOM   1085  NH2 ARG A  72      10.068   6.638   8.613  1.00  0.91           N  
ATOM   1086  H   ARG A  72      12.600  13.687  10.735  1.00  0.91           H  
ATOM   1087  HA  ARG A  72      11.088  12.938   8.267  1.00  0.91           H  
ATOM   1088 1HB  ARG A  72      11.554  10.938   9.505  1.00  0.91           H  
ATOM   1089 2HB  ARG A  72      11.064  11.663  11.013  1.00  0.91           H  
ATOM   1090 1HG  ARG A  72       8.719  11.651  10.181  1.00  0.91           H  
ATOM   1091 2HG  ARG A  72       9.285  10.843   8.696  1.00  0.91           H  
ATOM   1092 1HD  ARG A  72       9.967   9.844  11.440  1.00  0.91           H  
ATOM   1093 2HD  ARG A  72       8.440   9.425  10.690  1.00  0.91           H  
ATOM   1094  HE  ARG A  72      11.095   8.496   9.922  1.00  0.91           H  
ATOM   1095 1HH1 ARG A  72       7.583   8.513   9.421  1.00  0.91           H  
ATOM   1096 2HH1 ARG A  72       7.587   6.970   8.560  1.00  0.91           H  
ATOM   1097 1HH2 ARG A  72      11.072   6.576   8.751  1.00  0.91           H  
ATOM   1098 2HH2 ARG A  72       9.539   5.875   8.156  1.00  0.91           H  
ATOM   1099  N   ASP A  73       9.003  14.073   8.858  1.00  0.98           N  
ATOM   1100  CA  ASP A  73       7.797  14.831   9.128  1.00  0.98           C  
ATOM   1101  C   ASP A  73       6.566  14.014   8.703  1.00  0.98           C  
ATOM   1102  O   ASP A  73       6.121  14.053   7.543  1.00  0.98           O  
ATOM   1103  CB  ASP A  73       7.877  16.177   8.397  1.00  0.98           C  
ATOM   1104  CG  ASP A  73       6.716  17.111   8.681  1.00  0.98           C  
ATOM   1105  OD1 ASP A  73       5.735  16.669   9.226  1.00  0.98           O  
ATOM   1106  OD2 ASP A  73       6.830  18.290   8.358  1.00  0.98           O  
ATOM   1107  H   ASP A  73       9.115  13.642   7.941  1.00  0.98           H  
ATOM   1108  HA  ASP A  73       7.732  15.019  10.200  1.00  0.98           H  
ATOM   1109 1HB  ASP A  73       8.807  16.678   8.675  1.00  0.98           H  
ATOM   1110 2HB  ASP A  73       7.918  15.989   7.317  1.00  0.98           H  
ATOM   1111  N   ASN A  74       5.985  13.300   9.678  1.00  1.01           N  
ATOM   1112  CA  ASN A  74       4.863  12.399   9.421  1.00  1.01           C  
ATOM   1113  C   ASN A  74       3.622  13.136   8.929  1.00  1.01           C  
ATOM   1114  O   ASN A  74       2.791  12.558   8.237  1.00  1.01           O  
ATOM   1115  CB  ASN A  74       4.554  11.546  10.649  1.00  1.01           C  
ATOM   1116  CG  ASN A  74       5.562  10.396  10.846  1.00  1.01           C  
ATOM   1117  OD1 ASN A  74       6.214   9.990   9.867  1.00  1.01           O  
ATOM   1118  ND2 ASN A  74       5.677   9.899  12.070  1.00  1.01           N  
ATOM   1119  H   ASN A  74       6.369  13.357  10.612  1.00  1.01           H  
ATOM   1120  HA  ASN A  74       5.159  11.719   8.621  1.00  1.01           H  
ATOM   1121 1HB  ASN A  74       4.560  12.177  11.539  1.00  1.01           H  
ATOM   1122 2HB  ASN A  74       3.553  11.124  10.555  1.00  1.01           H  
ATOM   1123 1HD2 ASN A  74       6.326   9.135  12.301  1.00  1.01           H  
ATOM   1124 2HD2 ASN A  74       5.118  10.279  12.808  1.00  1.01           H  
ATOM   1125  N   ALA A  75       3.497  14.421   9.271  1.00  1.00           N  
ATOM   1126  CA  ALA A  75       2.357  15.231   8.849  1.00  1.00           C  
ATOM   1127  C   ALA A  75       2.270  15.329   7.325  1.00  1.00           C  
ATOM   1128  O   ALA A  75       1.180  15.471   6.767  1.00  1.00           O  
ATOM   1129  CB  ALA A  75       2.449  16.625   9.439  1.00  1.00           C  
ATOM   1130  H   ALA A  75       4.230  14.864   9.818  1.00  1.00           H  
ATOM   1131  HA  ALA A  75       1.450  14.749   9.210  1.00  1.00           H  
ATOM   1132 1HB  ALA A  75       1.581  17.204   9.136  1.00  1.00           H  
ATOM   1133 2HB  ALA A  75       2.487  16.559  10.523  1.00  1.00           H  
ATOM   1134 3HB  ALA A  75       3.354  17.109   9.074  1.00  1.00           H  
ATOM   1135  N   LYS A  76       3.431  15.313   6.659  1.00  0.95           N  
ATOM   1136  CA  LYS A  76       3.495  15.420   5.205  1.00  0.95           C  
ATOM   1137  C   LYS A  76       3.874  14.085   4.585  1.00  0.95           C  
ATOM   1138  O   LYS A  76       3.857  13.935   3.361  1.00  0.95           O  
ATOM   1139  CB  LYS A  76       4.488  16.497   4.765  1.00  0.95           C  
ATOM   1140  CG  LYS A  76       4.105  17.922   5.187  1.00  0.95           C  
ATOM   1141  CD  LYS A  76       5.001  18.972   4.512  1.00  0.95           C  
ATOM   1142  CE  LYS A  76       6.402  19.037   5.111  1.00  0.95           C  
ATOM   1143  NZ  LYS A  76       6.405  19.638   6.467  1.00  0.95           N  
ATOM   1144  H   LYS A  76       4.305  15.179   7.171  1.00  0.95           H  
ATOM   1145  HA  LYS A  76       2.508  15.687   4.831  1.00  0.95           H  
ATOM   1146 1HB  LYS A  76       5.472  16.274   5.196  1.00  0.95           H  
ATOM   1147 2HB  LYS A  76       4.595  16.476   3.682  1.00  0.95           H  
ATOM   1148 1HG  LYS A  76       3.063  18.115   4.936  1.00  0.95           H  
ATOM   1149 2HG  LYS A  76       4.224  18.007   6.274  1.00  0.95           H  
ATOM   1150 1HD  LYS A  76       5.088  18.737   3.451  1.00  0.95           H  
ATOM   1151 2HD  LYS A  76       4.537  19.953   4.609  1.00  0.95           H  
ATOM   1152 1HE  LYS A  76       6.813  18.026   5.177  1.00  0.95           H  
ATOM   1153 2HE  LYS A  76       7.038  19.635   4.460  1.00  0.95           H  
ATOM   1154 1HZ  LYS A  76       7.343  19.646   6.846  1.00  0.95           H  
ATOM   1155 2HZ  LYS A  76       6.045  20.568   6.451  1.00  0.95           H  
ATOM   1156 3HZ  LYS A  76       5.844  19.066   7.114  1.00  0.95           H  
ATOM   1157  N   GLU A  77       4.195  13.122   5.454  1.00  0.87           N  
ATOM   1158  CA  GLU A  77       4.634  11.779   5.102  1.00  0.87           C  
ATOM   1159  C   GLU A  77       5.921  11.831   4.294  1.00  0.87           C  
ATOM   1160  O   GLU A  77       6.067  11.155   3.268  1.00  0.87           O  
ATOM   1161  CB  GLU A  77       3.520  11.052   4.343  1.00  0.87           C  
ATOM   1162  CG  GLU A  77       2.211  10.959   5.164  1.00  0.87           C  
ATOM   1163  CD  GLU A  77       1.074  10.194   4.500  1.00  0.87           C  
ATOM   1164  OE1 GLU A  77       0.734  10.502   3.384  1.00  0.87           O  
ATOM   1165  OE2 GLU A  77       0.511   9.340   5.144  1.00  0.87           O  
ATOM   1166  H   GLU A  77       4.199  13.363   6.439  1.00  0.87           H  
ATOM   1167  HA  GLU A  77       4.835  11.235   6.025  1.00  0.87           H  
ATOM   1168 1HB  GLU A  77       3.310  11.539   3.394  1.00  0.87           H  
ATOM   1169 2HB  GLU A  77       3.841  10.034   4.113  1.00  0.87           H  
ATOM   1170 1HG  GLU A  77       2.445  10.474   6.113  1.00  0.87           H  
ATOM   1171 2HG  GLU A  77       1.871  11.971   5.393  1.00  0.87           H  
ATOM   1172  N   THR A  78       6.858  12.655   4.785  1.00  0.79           N  
ATOM   1173  CA  THR A  78       8.152  12.820   4.131  1.00  0.79           C  
ATOM   1174  C   THR A  78       9.369  12.639   5.037  1.00  0.79           C  
ATOM   1175  O   THR A  78       9.341  12.932   6.239  1.00  0.79           O  
ATOM   1176  CB  THR A  78       8.270  14.236   3.511  1.00  0.79           C  
ATOM   1177  OG1 THR A  78       8.152  15.220   4.543  1.00  0.79           O  
ATOM   1178  CG2 THR A  78       7.217  14.493   2.472  1.00  0.79           C  
ATOM   1179  H   THR A  78       6.646  13.171   5.641  1.00  0.79           H  
ATOM   1180  HA  THR A  78       8.221  12.082   3.337  1.00  0.79           H  
ATOM   1181  HB  THR A  78       9.255  14.330   3.046  1.00  0.79           H  
ATOM   1182  HG1 THR A  78       8.460  16.078   4.200  1.00  0.79           H  
ATOM   1183 1HG2 THR A  78       7.349  15.493   2.064  1.00  0.79           H  
ATOM   1184 2HG2 THR A  78       7.316  13.773   1.690  1.00  0.79           H  
ATOM   1185 3HG2 THR A  78       6.243  14.415   2.913  1.00  0.79           H  
ATOM   1186  N   VAL A  79      10.470  12.228   4.408  1.00  0.71           N  
ATOM   1187  CA  VAL A  79      11.783  12.156   5.046  1.00  0.71           C  
ATOM   1188  C   VAL A  79      12.810  12.914   4.221  1.00  0.71           C  
ATOM   1189  O   VAL A  79      12.817  12.852   2.989  1.00  0.71           O  
ATOM   1190  CB  VAL A  79      12.255  10.717   5.312  1.00  0.71           C  
ATOM   1191  CG1 VAL A  79      13.688  10.750   5.931  1.00  0.71           C  
ATOM   1192  CG2 VAL A  79      11.307  10.052   6.314  1.00  0.71           C  
ATOM   1193  H   VAL A  79      10.378  11.954   3.428  1.00  0.71           H  
ATOM   1194  HA  VAL A  79      11.714  12.649   6.012  1.00  0.71           H  
ATOM   1195  HB  VAL A  79      12.282  10.162   4.378  1.00  0.71           H  
ATOM   1196 1HG1 VAL A  79      14.053   9.771   6.160  1.00  0.71           H  
ATOM   1197 2HG1 VAL A  79      14.377  11.219   5.250  1.00  0.71           H  
ATOM   1198 3HG1 VAL A  79      13.660  11.306   6.848  1.00  0.71           H  
ATOM   1199 1HG2 VAL A  79      11.638   9.043   6.530  1.00  0.71           H  
ATOM   1200 2HG2 VAL A  79      11.311  10.628   7.219  1.00  0.71           H  
ATOM   1201 3HG2 VAL A  79      10.304  10.025   5.908  1.00  0.71           H  
ATOM   1202  N   TYR A  80      13.655  13.669   4.898  1.00  0.66           N  
ATOM   1203  CA  TYR A  80      14.646  14.456   4.206  1.00  0.66           C  
ATOM   1204  C   TYR A  80      16.054  14.014   4.544  1.00  0.66           C  
ATOM   1205  O   TYR A  80      16.338  13.624   5.679  1.00  0.66           O  
ATOM   1206  CB  TYR A  80      14.478  15.905   4.620  1.00  0.66           C  
ATOM   1207  CG  TYR A  80      13.132  16.398   4.331  1.00  0.66           C  
ATOM   1208  CD1 TYR A  80      12.145  16.169   5.273  1.00  0.66           C  
ATOM   1209  CD2 TYR A  80      12.849  17.048   3.159  1.00  0.66           C  
ATOM   1210  CE1 TYR A  80      10.875  16.581   5.038  1.00  0.66           C  
ATOM   1211  CE2 TYR A  80      11.559  17.468   2.915  1.00  0.66           C  
ATOM   1212  CZ  TYR A  80      10.577  17.231   3.851  1.00  0.66           C  
ATOM   1213  OH  TYR A  80       9.287  17.614   3.613  1.00  0.66           O  
ATOM   1214  H   TYR A  80      13.601  13.685   5.913  1.00  0.66           H  
ATOM   1215  HA  TYR A  80      14.504  14.347   3.137  1.00  0.66           H  
ATOM   1216 1HB  TYR A  80      14.666  16.011   5.687  1.00  0.66           H  
ATOM   1217 2HB  TYR A  80      15.199  16.524   4.085  1.00  0.66           H  
ATOM   1218  HD1 TYR A  80      12.388  15.645   6.204  1.00  0.66           H  
ATOM   1219  HD2 TYR A  80      13.638  17.216   2.425  1.00  0.66           H  
ATOM   1220  HE1 TYR A  80      10.098  16.389   5.780  1.00  0.66           H  
ATOM   1221  HE2 TYR A  80      11.315  17.976   1.982  1.00  0.66           H  
ATOM   1222  HH  TYR A  80       9.243  18.052   2.753  1.00  0.66           H  
ATOM   1223  N   LEU A  81      16.940  14.127   3.558  1.00  0.62           N  
ATOM   1224  CA  LEU A  81      18.365  13.866   3.742  1.00  0.62           C  
ATOM   1225  C   LEU A  81      19.149  15.120   3.364  1.00  0.62           C  
ATOM   1226  O   LEU A  81      19.162  15.551   2.206  1.00  0.62           O  
ATOM   1227  CB  LEU A  81      18.830  12.680   2.874  1.00  0.62           C  
ATOM   1228  CG  LEU A  81      20.351  12.313   2.924  1.00  0.62           C  
ATOM   1229  CD1 LEU A  81      20.696  11.819   4.308  1.00  0.62           C  
ATOM   1230  CD2 LEU A  81      20.670  11.253   1.867  1.00  0.62           C  
ATOM   1231  H   LEU A  81      16.599  14.445   2.652  1.00  0.62           H  
ATOM   1232  HA  LEU A  81      18.556  13.639   4.789  1.00  0.62           H  
ATOM   1233 1HB  LEU A  81      18.297  11.809   3.210  1.00  0.62           H  
ATOM   1234 2HB  LEU A  81      18.561  12.866   1.844  1.00  0.62           H  
ATOM   1235  HG  LEU A  81      20.946  13.209   2.727  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  81      21.729  11.560   4.374  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  81      20.467  12.596   5.041  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  81      20.106  10.933   4.502  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  81      21.728  11.007   1.898  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  81      20.094  10.372   2.063  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  81      20.424  11.632   0.888  1.00  0.62           H  
ATOM   1242  N   GLN A  82      19.781  15.716   4.356  1.00  0.60           N  
ATOM   1243  CA  GLN A  82      20.557  16.936   4.204  1.00  0.60           C  
ATOM   1244  C   GLN A  82      22.021  16.576   4.115  1.00  0.60           C  
ATOM   1245  O   GLN A  82      22.552  15.932   5.019  1.00  0.60           O  
ATOM   1246  CB  GLN A  82      20.312  17.860   5.400  1.00  0.60           C  
ATOM   1247  CG  GLN A  82      21.120  19.161   5.440  1.00  0.60           C  
ATOM   1248  CD  GLN A  82      20.672  20.213   4.455  1.00  0.60           C  
ATOM   1249  OE1 GLN A  82      19.473  20.314   4.142  1.00  0.60           O  
ATOM   1250  NE2 GLN A  82      21.614  21.028   3.986  1.00  0.60           N  
ATOM   1251  H   GLN A  82      19.728  15.298   5.279  1.00  0.60           H  
ATOM   1252  HA  GLN A  82      20.268  17.439   3.283  1.00  0.60           H  
ATOM   1253 1HB  GLN A  82      19.258  18.131   5.424  1.00  0.60           H  
ATOM   1254 2HB  GLN A  82      20.521  17.312   6.312  1.00  0.60           H  
ATOM   1255 1HG  GLN A  82      21.049  19.581   6.441  1.00  0.60           H  
ATOM   1256 2HG  GLN A  82      22.164  18.919   5.215  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  82      21.375  21.752   3.345  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  82      22.584  20.922   4.290  1.00  0.60           H  
ATOM   1259  N   MET A  83      22.673  16.946   3.027  1.00  0.59           N  
ATOM   1260  CA  MET A  83      24.082  16.626   2.881  1.00  0.59           C  
ATOM   1261  C   MET A  83      24.922  17.893   2.767  1.00  0.59           C  
ATOM   1262  O   MET A  83      24.705  18.728   1.883  1.00  0.59           O  
ATOM   1263  CB  MET A  83      24.230  15.662   1.718  1.00  0.59           C  
ATOM   1264  CG  MET A  83      23.768  16.169   0.389  1.00  0.59           C  
ATOM   1265  SD  MET A  83      23.856  14.930  -0.944  1.00  0.59           S  
ATOM   1266  CE  MET A  83      22.394  13.984  -0.562  1.00  0.59           C  
ATOM   1267  H   MET A  83      22.188  17.454   2.287  1.00  0.59           H  
ATOM   1268  HA  MET A  83      24.419  16.108   3.775  1.00  0.59           H  
ATOM   1269 1HB  MET A  83      25.254  15.310   1.660  1.00  0.59           H  
ATOM   1270 2HB  MET A  83      23.601  14.813   1.922  1.00  0.59           H  
ATOM   1271 1HG  MET A  83      22.735  16.414   0.500  1.00  0.59           H  
ATOM   1272 2HG  MET A  83      24.293  17.055   0.117  1.00  0.59           H  
ATOM   1273 1HE  MET A  83      22.284  13.178  -1.281  1.00  0.59           H  
ATOM   1274 2HE  MET A  83      22.465  13.576   0.438  1.00  0.59           H  
ATOM   1275 3HE  MET A  83      21.534  14.634  -0.607  1.00  0.59           H  
ATOM   1276  N   ASN A  84      25.850  18.050   3.720  1.00  0.59           N  
ATOM   1277  CA  ASN A  84      26.705  19.227   3.850  1.00  0.59           C  
ATOM   1278  C   ASN A  84      28.163  18.918   3.525  1.00  0.59           C  
ATOM   1279  O   ASN A  84      28.594  17.769   3.635  1.00  0.59           O  
ATOM   1280  CB  ASN A  84      26.569  19.783   5.261  1.00  0.59           C  
ATOM   1281  CG  ASN A  84      25.140  20.204   5.553  1.00  0.59           C  
ATOM   1282  OD1 ASN A  84      24.475  20.807   4.693  1.00  0.59           O  
ATOM   1283  ND2 ASN A  84      24.672  19.904   6.740  1.00  0.59           N  
ATOM   1284  H   ASN A  84      25.962  17.312   4.414  1.00  0.59           H  
ATOM   1285  HA  ASN A  84      26.372  19.979   3.137  1.00  0.59           H  
ATOM   1286 1HB  ASN A  84      26.872  19.018   5.983  1.00  0.59           H  
ATOM   1287 2HB  ASN A  84      27.231  20.638   5.385  1.00  0.59           H  
ATOM   1288 1HD2 ASN A  84      23.739  20.154   6.995  1.00  0.59           H  
ATOM   1289 2HD2 ASN A  84      25.250  19.415   7.397  1.00  0.59           H  
ATOM   1290  N   ASP A  85      28.930  19.955   3.164  1.00  0.60           N  
ATOM   1291  CA  ASP A  85      30.358  19.811   2.856  1.00  0.60           C  
ATOM   1292  C   ASP A  85      30.572  18.701   1.846  1.00  0.60           C  
ATOM   1293  O   ASP A  85      31.375  17.791   2.062  1.00  0.60           O  
ATOM   1294  CB  ASP A  85      31.205  19.565   4.120  1.00  0.60           C  
ATOM   1295  CG  ASP A  85      32.746  19.693   3.837  1.00  0.60           C  
ATOM   1296  OD1 ASP A  85      33.122  20.323   2.869  1.00  0.60           O  
ATOM   1297  OD2 ASP A  85      33.561  19.115   4.554  1.00  0.60           O  
ATOM   1298  H   ASP A  85      28.508  20.869   3.068  1.00  0.60           H  
ATOM   1299  HA  ASP A  85      30.700  20.743   2.404  1.00  0.60           H  
ATOM   1300 1HB  ASP A  85      30.927  20.285   4.890  1.00  0.60           H  
ATOM   1301 2HB  ASP A  85      30.997  18.565   4.512  1.00  0.60           H  
ATOM   1302  N   LEU A  86      29.837  18.780   0.746  1.00  0.62           N  
ATOM   1303  CA  LEU A  86      29.893  17.750  -0.275  1.00  0.62           C  
ATOM   1304  C   LEU A  86      31.237  17.594  -0.944  1.00  0.62           C  
ATOM   1305  O   LEU A  86      31.898  18.574  -1.303  1.00  0.62           O  
ATOM   1306  CB  LEU A  86      28.818  18.038  -1.300  1.00  0.62           C  
ATOM   1307  CG  LEU A  86      27.449  17.806  -0.778  1.00  0.62           C  
ATOM   1308  CD1 LEU A  86      26.434  18.266  -1.772  1.00  0.62           C  
ATOM   1309  CD2 LEU A  86      27.337  16.329  -0.503  1.00  0.62           C  
ATOM   1310  H   LEU A  86      29.200  19.574   0.642  1.00  0.62           H  
ATOM   1311  HA  LEU A  86      29.659  16.798   0.205  1.00  0.62           H  
ATOM   1312 1HB  LEU A  86      28.893  19.082  -1.614  1.00  0.62           H  
ATOM   1313 2HB  LEU A  86      28.976  17.404  -2.154  1.00  0.62           H  
ATOM   1314  HG  LEU A  86      27.299  18.371   0.150  1.00  0.62           H  
ATOM   1315 1HD1 LEU A  86      25.441  18.098  -1.407  1.00  0.62           H  
ATOM   1316 2HD1 LEU A  86      26.575  19.335  -1.946  1.00  0.62           H  
ATOM   1317 3HD1 LEU A  86      26.574  17.714  -2.694  1.00  0.62           H  
ATOM   1318 1HD2 LEU A  86      26.397  16.110  -0.123  1.00  0.62           H  
ATOM   1319 2HD2 LEU A  86      27.492  15.773  -1.428  1.00  0.62           H  
ATOM   1320 3HD2 LEU A  86      28.094  16.033   0.227  1.00  0.62           H  
ATOM   1321  N   LYS A  87      31.645  16.349  -1.143  1.00  0.63           N  
ATOM   1322  CA  LYS A  87      32.915  16.080  -1.798  1.00  0.63           C  
ATOM   1323  C   LYS A  87      32.608  15.460  -3.167  1.00  0.63           C  
ATOM   1324  O   LYS A  87      31.528  14.911  -3.344  1.00  0.63           O  
ATOM   1325  CB  LYS A  87      33.747  15.145  -0.917  1.00  0.63           C  
ATOM   1326  CG  LYS A  87      33.933  15.632   0.523  1.00  0.63           C  
ATOM   1327  CD  LYS A  87      34.654  16.977   0.697  1.00  0.63           C  
ATOM   1328  CE  LYS A  87      34.770  17.252   2.205  1.00  0.63           C  
ATOM   1329  NZ  LYS A  87      35.235  18.641   2.559  1.00  0.63           N  
ATOM   1330  H   LYS A  87      31.069  15.558  -0.813  1.00  0.63           H  
ATOM   1331  HA  LYS A  87      33.445  17.019  -1.920  1.00  0.63           H  
ATOM   1332 1HB  LYS A  87      33.202  14.214  -0.821  1.00  0.63           H  
ATOM   1333 2HB  LYS A  87      34.713  14.932  -1.355  1.00  0.63           H  
ATOM   1334 1HG  LYS A  87      32.949  15.708   1.001  1.00  0.63           H  
ATOM   1335 2HG  LYS A  87      34.504  14.883   1.054  1.00  0.63           H  
ATOM   1336 1HD  LYS A  87      35.643  16.946   0.246  1.00  0.63           H  
ATOM   1337 2HD  LYS A  87      34.074  17.779   0.237  1.00  0.63           H  
ATOM   1338 1HE  LYS A  87      33.785  17.098   2.643  1.00  0.63           H  
ATOM   1339 2HE  LYS A  87      35.458  16.534   2.640  1.00  0.63           H  
ATOM   1340 1HZ  LYS A  87      35.202  18.727   3.585  1.00  0.63           H  
ATOM   1341 2HZ  LYS A  87      36.143  18.842   2.209  1.00  0.63           H  
ATOM   1342 3HZ  LYS A  87      34.559  19.338   2.213  1.00  0.63           H  
ATOM   1343  N   PRO A  88      33.491  15.515  -4.171  1.00  0.63           N  
ATOM   1344  CA  PRO A  88      33.307  14.853  -5.461  1.00  0.63           C  
ATOM   1345  C   PRO A  88      32.900  13.375  -5.327  1.00  0.63           C  
ATOM   1346  O   PRO A  88      32.095  12.865  -6.115  1.00  0.63           O  
ATOM   1347  CB  PRO A  88      34.694  15.006  -6.085  1.00  0.63           C  
ATOM   1348  CG  PRO A  88      35.223  16.303  -5.494  1.00  0.63           C  
ATOM   1349  CD  PRO A  88      34.734  16.300  -4.058  1.00  0.63           C  
ATOM   1350  HA  PRO A  88      32.571  15.408  -6.058  1.00  0.63           H  
ATOM   1351 1HB  PRO A  88      35.318  14.132  -5.842  1.00  0.63           H  
ATOM   1352 2HB  PRO A  88      34.604  15.041  -7.181  1.00  0.63           H  
ATOM   1353 1HG  PRO A  88      36.321  16.337  -5.568  1.00  0.63           H  
ATOM   1354 2HG  PRO A  88      34.838  17.161  -6.066  1.00  0.63           H  
ATOM   1355 1HD  PRO A  88      35.461  15.811  -3.401  1.00  0.63           H  
ATOM   1356 2HD  PRO A  88      34.530  17.334  -3.766  1.00  0.63           H  
ATOM   1357  N   GLU A  89      33.400  12.700  -4.275  1.00  0.63           N  
ATOM   1358  CA  GLU A  89      33.105  11.285  -4.007  1.00  0.63           C  
ATOM   1359  C   GLU A  89      31.637  11.031  -3.635  1.00  0.63           C  
ATOM   1360  O   GLU A  89      31.188   9.885  -3.615  1.00  0.63           O  
ATOM   1361  CB  GLU A  89      34.036  10.719  -2.921  1.00  0.63           C  
ATOM   1362  CG  GLU A  89      33.815  11.251  -1.517  1.00  0.63           C  
ATOM   1363  CD  GLU A  89      34.834  10.733  -0.502  1.00  0.63           C  
ATOM   1364  OE1 GLU A  89      35.696   9.981  -0.889  1.00  0.63           O  
ATOM   1365  OE2 GLU A  89      34.727  11.073   0.666  1.00  0.63           O  
ATOM   1366  H   GLU A  89      34.035  13.170  -3.650  1.00  0.63           H  
ATOM   1367  HA  GLU A  89      33.305  10.727  -4.923  1.00  0.63           H  
ATOM   1368 1HB  GLU A  89      33.926   9.636  -2.881  1.00  0.63           H  
ATOM   1369 2HB  GLU A  89      35.071  10.930  -3.191  1.00  0.63           H  
ATOM   1370 1HG  GLU A  89      33.902  12.312  -1.573  1.00  0.63           H  
ATOM   1371 2HG  GLU A  89      32.802  11.009  -1.186  1.00  0.63           H  
ATOM   1372  N   ASP A  90      30.889  12.097  -3.347  1.00  0.62           N  
ATOM   1373  CA  ASP A  90      29.485  11.989  -2.987  1.00  0.62           C  
ATOM   1374  C   ASP A  90      28.593  12.039  -4.232  1.00  0.62           C  
ATOM   1375  O   ASP A  90      27.358  11.970  -4.118  1.00  0.62           O  
ATOM   1376  CB  ASP A  90      29.089  13.115  -2.013  1.00  0.62           C  
ATOM   1377  CG  ASP A  90      29.710  13.013  -0.578  1.00  0.62           C  
ATOM   1378  OD1 ASP A  90      29.623  11.957   0.054  1.00  0.62           O  
ATOM   1379  OD2 ASP A  90      30.300  13.992  -0.136  1.00  0.62           O  
ATOM   1380  H   ASP A  90      31.292  13.029  -3.392  1.00  0.62           H  
ATOM   1381  HA  ASP A  90      29.332  11.030  -2.503  1.00  0.62           H  
ATOM   1382 1HB  ASP A  90      29.381  14.069  -2.444  1.00  0.62           H  
ATOM   1383 2HB  ASP A  90      28.006  13.137  -1.912  1.00  0.62           H  
ATOM   1384  N   SER A  91      29.212  12.144  -5.426  1.00  0.61           N  
ATOM   1385  CA  SER A  91      28.452  12.167  -6.670  1.00  0.61           C  
ATOM   1386  C   SER A  91      27.886  10.763  -6.877  1.00  0.61           C  
ATOM   1387  O   SER A  91      28.637   9.788  -6.962  1.00  0.61           O  
ATOM   1388  CB  SER A  91      29.348  12.490  -7.849  1.00  0.61           C  
ATOM   1389  OG  SER A  91      29.942  13.752  -7.730  1.00  0.61           O  
ATOM   1390  H   SER A  91      30.228  12.221  -5.484  1.00  0.61           H  
ATOM   1391  HA  SER A  91      27.644  12.889  -6.584  1.00  0.61           H  
ATOM   1392 1HB  SER A  91      30.124  11.731  -7.933  1.00  0.61           H  
ATOM   1393 2HB  SER A  91      28.753  12.454  -8.760  1.00  0.61           H  
ATOM   1394  HG  SER A  91      30.685  13.619  -7.091  1.00  0.61           H  
ATOM   1395  N   ALA A  92      26.567  10.653  -6.905  1.00  0.59           N  
ATOM   1396  CA  ALA A  92      25.922   9.343  -6.960  1.00  0.59           C  
ATOM   1397  C   ALA A  92      24.426   9.444  -7.136  1.00  0.59           C  
ATOM   1398  O   ALA A  92      23.843  10.519  -6.962  1.00  0.59           O  
ATOM   1399  CB  ALA A  92      26.194   8.581  -5.695  1.00  0.59           C  
ATOM   1400  H   ALA A  92      26.019  11.511  -6.894  1.00  0.59           H  
ATOM   1401  HA  ALA A  92      26.326   8.801  -7.812  1.00  0.59           H  
ATOM   1402 1HB  ALA A  92      25.715   7.612  -5.754  1.00  0.59           H  
ATOM   1403 2HB  ALA A  92      27.254   8.442  -5.525  1.00  0.59           H  
ATOM   1404 3HB  ALA A  92      25.772   9.156  -4.889  1.00  0.59           H  
ATOM   1405  N   VAL A  93      23.785   8.317  -7.425  1.00  0.58           N  
ATOM   1406  CA  VAL A  93      22.336   8.326  -7.369  1.00  0.58           C  
ATOM   1407  C   VAL A  93      21.901   7.902  -5.969  1.00  0.58           C  
ATOM   1408  O   VAL A  93      22.375   6.899  -5.430  1.00  0.58           O  
ATOM   1409  CB  VAL A  93      21.698   7.411  -8.415  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93      20.165   7.441  -8.257  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93      22.076   7.889  -9.777  1.00  0.58           C  
ATOM   1412  H   VAL A  93      24.287   7.448  -7.623  1.00  0.58           H  
ATOM   1413  HA  VAL A  93      21.991   9.333  -7.555  1.00  0.58           H  
ATOM   1414  HB  VAL A  93      22.043   6.388  -8.261  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93      19.707   6.789  -8.998  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93      19.881   7.114  -7.268  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93      19.807   8.451  -8.407  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93      21.625   7.247 -10.529  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93      21.716   8.908  -9.907  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93      23.160   7.869  -9.886  1.00  0.58           H  
ATOM   1421  N   TYR A  94      21.042   8.693  -5.359  1.00  0.58           N  
ATOM   1422  CA  TYR A  94      20.561   8.406  -4.020  1.00  0.58           C  
ATOM   1423  C   TYR A  94      19.170   7.847  -4.088  1.00  0.58           C  
ATOM   1424  O   TYR A  94      18.334   8.344  -4.840  1.00  0.58           O  
ATOM   1425  CB  TYR A  94      20.582   9.672  -3.187  1.00  0.58           C  
ATOM   1426  CG  TYR A  94      21.982  10.130  -2.819  1.00  0.58           C  
ATOM   1427  CD1 TYR A  94      22.775  10.754  -3.768  1.00  0.58           C  
ATOM   1428  CD2 TYR A  94      22.457   9.964  -1.522  1.00  0.58           C  
ATOM   1429  CE1 TYR A  94      24.042  11.172  -3.440  1.00  0.58           C  
ATOM   1430  CE2 TYR A  94      23.722  10.409  -1.198  1.00  0.58           C  
ATOM   1431  CZ  TYR A  94      24.519  11.011  -2.177  1.00  0.58           C  
ATOM   1432  OH  TYR A  94      25.812  11.438  -1.900  1.00  0.58           O  
ATOM   1433  H   TYR A  94      20.699   9.509  -5.860  1.00  0.58           H  
ATOM   1434  HA  TYR A  94      21.204   7.660  -3.562  1.00  0.58           H  
ATOM   1435 1HB  TYR A  94      20.107  10.465  -3.758  1.00  0.58           H  
ATOM   1436 2HB  TYR A  94      20.011   9.523  -2.271  1.00  0.58           H  
ATOM   1437  HD1 TYR A  94      22.405  10.893  -4.788  1.00  0.58           H  
ATOM   1438  HD2 TYR A  94      21.832   9.483  -0.767  1.00  0.58           H  
ATOM   1439  HE1 TYR A  94      24.679  11.630  -4.181  1.00  0.58           H  
ATOM   1440  HE2 TYR A  94      24.101  10.274  -0.186  1.00  0.58           H  
ATOM   1441  HH  TYR A  94      26.262  11.706  -2.749  1.00  0.58           H  
ATOM   1442  N   TYR A  95      18.916   6.828  -3.291  1.00  0.60           N  
ATOM   1443  CA  TYR A  95      17.611   6.197  -3.249  1.00  0.60           C  
ATOM   1444  C   TYR A  95      17.030   6.153  -1.870  1.00  0.60           C  
ATOM   1445  O   TYR A  95      17.734   6.017  -0.871  1.00  0.60           O  
ATOM   1446  CB  TYR A  95      17.655   4.763  -3.766  1.00  0.60           C  
ATOM   1447  CG  TYR A  95      17.985   4.598  -5.208  1.00  0.60           C  
ATOM   1448  CD1 TYR A  95      19.305   4.570  -5.635  1.00  0.60           C  
ATOM   1449  CD2 TYR A  95      16.954   4.440  -6.114  1.00  0.60           C  
ATOM   1450  CE1 TYR A  95      19.577   4.390  -6.976  1.00  0.60           C  
ATOM   1451  CE2 TYR A  95      17.229   4.263  -7.444  1.00  0.60           C  
ATOM   1452  CZ  TYR A  95      18.529   4.238  -7.880  1.00  0.60           C  
ATOM   1453  OH  TYR A  95      18.788   4.066  -9.219  1.00  0.60           O  
ATOM   1454  H   TYR A  95      19.670   6.482  -2.698  1.00  0.60           H  
ATOM   1455  HA  TYR A  95      16.925   6.774  -3.865  1.00  0.60           H  
ATOM   1456 1HB  TYR A  95      18.399   4.212  -3.195  1.00  0.60           H  
ATOM   1457 2HB  TYR A  95      16.691   4.292  -3.586  1.00  0.60           H  
ATOM   1458  HD1 TYR A  95      20.125   4.686  -4.921  1.00  0.60           H  
ATOM   1459  HD2 TYR A  95      15.916   4.456  -5.773  1.00  0.60           H  
ATOM   1460  HE1 TYR A  95      20.608   4.369  -7.322  1.00  0.60           H  
ATOM   1461  HE2 TYR A  95      16.412   4.141  -8.157  1.00  0.60           H  
ATOM   1462  HH  TYR A  95      17.958   4.089  -9.708  1.00  0.60           H  
ATOM   1463  N   CYS A  96      15.723   6.232  -1.843  1.00  0.67           N  
ATOM   1464  CA  CYS A  96      14.918   6.103  -0.652  1.00  0.67           C  
ATOM   1465  C   CYS A  96      14.274   4.723  -0.597  1.00  0.67           C  
ATOM   1466  O   CYS A  96      13.815   4.193  -1.623  1.00  0.67           O  
ATOM   1467  CB  CYS A  96      13.882   7.185  -0.635  1.00  0.67           C  
ATOM   1468  SG  CYS A  96      12.829   7.148   0.668  1.00  0.67           S  
ATOM   1469  H   CYS A  96      15.240   6.383  -2.719  1.00  0.67           H  
ATOM   1470  HA  CYS A  96      15.557   6.228   0.223  1.00  0.67           H  
ATOM   1471 1HB  CYS A  96      14.380   8.150  -0.647  1.00  0.67           H  
ATOM   1472 2HB  CYS A  96      13.285   7.106  -1.533  1.00  0.67           H  
ATOM   1473  N   ALA A  97      14.270   4.133   0.594  1.00  0.79           N  
ATOM   1474  CA  ALA A  97      13.683   2.820   0.793  1.00  0.79           C  
ATOM   1475  C   ALA A  97      12.882   2.739   2.082  1.00  0.79           C  
ATOM   1476  O   ALA A  97      13.196   3.424   3.051  1.00  0.79           O  
ATOM   1477  CB  ALA A  97      14.771   1.786   0.826  1.00  0.79           C  
ATOM   1478  H   ALA A  97      14.713   4.606   1.377  1.00  0.79           H  
ATOM   1479  HA  ALA A  97      13.025   2.633  -0.039  1.00  0.79           H  
ATOM   1480 1HB  ALA A  97      14.331   0.797   0.923  1.00  0.79           H  
ATOM   1481 2HB  ALA A  97      15.294   1.858  -0.071  1.00  0.79           H  
ATOM   1482 3HB  ALA A  97      15.443   1.979   1.658  1.00  0.79           H  
ATOM   1483  N   ALA A  98      11.901   1.834   2.136  1.00  1.02           N  
ATOM   1484  CA  ALA A  98      11.113   1.694   3.364  1.00  1.02           C  
ATOM   1485  C   ALA A  98      10.824   0.237   3.745  1.00  1.02           C  
ATOM   1486  O   ALA A  98      10.781  -0.669   2.898  1.00  1.02           O  
ATOM   1487  CB  ALA A  98       9.807   2.468   3.230  1.00  1.02           C  
ATOM   1488  H   ALA A  98      11.693   1.293   1.299  1.00  1.02           H  
ATOM   1489  HA  ALA A  98      11.692   2.125   4.171  1.00  1.02           H  
ATOM   1490 1HB  ALA A  98       9.260   2.404   4.163  1.00  1.02           H  
ATOM   1491 2HB  ALA A  98      10.033   3.513   3.016  1.00  1.02           H  
ATOM   1492 3HB  ALA A  98       9.204   2.058   2.432  1.00  1.02           H  
ATOM   1493  N   LYS A  99      10.626   0.042   5.065  1.00  1.41           N  
ATOM   1494  CA  LYS A  99      10.397  -1.273   5.684  1.00  1.41           C  
ATOM   1495  C   LYS A  99       9.411  -1.285   6.862  1.00  1.41           C  
ATOM   1496  O   LYS A  99       9.474  -0.453   7.764  1.00  1.41           O  
ATOM   1497  CB  LYS A  99      11.741  -1.827   6.155  1.00  1.41           C  
ATOM   1498  CG  LYS A  99      11.726  -3.181   6.846  1.00  1.41           C  
ATOM   1499  CD  LYS A  99      11.490  -4.294   5.876  1.00  1.41           C  
ATOM   1500  CE  LYS A  99      11.638  -5.667   6.476  1.00  1.41           C  
ATOM   1501  NZ  LYS A  99      11.394  -6.732   5.455  1.00  1.41           N  
ATOM   1502  H   LYS A  99      10.688   0.868   5.665  1.00  1.41           H  
ATOM   1503  HA  LYS A  99       9.990  -1.934   4.921  1.00  1.41           H  
ATOM   1504 1HB  LYS A  99      12.383  -1.925   5.302  1.00  1.41           H  
ATOM   1505 2HB  LYS A  99      12.210  -1.113   6.833  1.00  1.41           H  
ATOM   1506 1HG  LYS A  99      12.686  -3.331   7.265  1.00  1.41           H  
ATOM   1507 2HG  LYS A  99      11.001  -3.204   7.648  1.00  1.41           H  
ATOM   1508 1HD  LYS A  99      10.490  -4.206   5.455  1.00  1.41           H  
ATOM   1509 2HD  LYS A  99      12.212  -4.216   5.102  1.00  1.41           H  
ATOM   1510 1HE  LYS A  99      12.648  -5.773   6.875  1.00  1.41           H  
ATOM   1511 2HE  LYS A  99      10.921  -5.792   7.270  1.00  1.41           H  
ATOM   1512 1HZ  LYS A  99      11.502  -7.640   5.876  1.00  1.41           H  
ATOM   1513 2HZ  LYS A  99      10.452  -6.638   5.095  1.00  1.41           H  
ATOM   1514 3HZ  LYS A  99      12.084  -6.607   4.678  1.00  1.41           H  
ATOM   1515  N   ASP A 100       8.532  -2.291   6.865  1.00  1.98           N  
ATOM   1516  CA  ASP A 100       7.511  -2.473   7.904  1.00  1.98           C  
ATOM   1517  C   ASP A 100       8.077  -2.957   9.244  1.00  1.98           C  
ATOM   1518  O   ASP A 100       7.778  -2.399  10.300  1.00  1.98           O  
ATOM   1519  CB  ASP A 100       6.460  -3.466   7.386  1.00  1.98           C  
ATOM   1520  CG  ASP A 100       7.035  -4.837   6.873  1.00  1.98           C  
ATOM   1521  OD1 ASP A 100       8.247  -5.032   6.857  1.00  1.98           O  
ATOM   1522  OD2 ASP A 100       6.242  -5.652   6.476  1.00  1.98           O  
ATOM   1523  H   ASP A 100       8.553  -2.939   6.097  1.00  1.98           H  
ATOM   1524  HA  ASP A 100       7.022  -1.515   8.076  1.00  1.98           H  
ATOM   1525 1HB  ASP A 100       5.750  -3.670   8.187  1.00  1.98           H  
ATOM   1526 2HB  ASP A 100       5.906  -3.016   6.586  1.00  1.98           H  
ATOM   1527  N   ALA A 101       8.894  -3.988   9.209  1.00  2.74           N  
ATOM   1528  CA  ALA A 101       9.503  -4.501  10.430  1.00  2.74           C  
ATOM   1529  C   ALA A 101      10.326  -3.393  11.058  1.00  2.74           C  
ATOM   1530  O   ALA A 101      10.955  -2.613  10.347  1.00  2.74           O  
ATOM   1531  CB  ALA A 101      10.392  -5.691  10.149  1.00  2.74           C  
ATOM   1532  H   ALA A 101       9.053  -4.426   8.305  1.00  2.74           H  
ATOM   1533  HA  ALA A 101       8.709  -4.788  11.118  1.00  2.74           H  
ATOM   1534 1HB  ALA A 101      10.826  -6.048  11.082  1.00  2.74           H  
ATOM   1535 2HB  ALA A 101       9.799  -6.485   9.692  1.00  2.74           H  
ATOM   1536 3HB  ALA A 101      11.183  -5.394   9.480  1.00  2.74           H  
ATOM   1537  N   SER A 102      10.393  -3.347  12.390  1.00  3.58           N  
ATOM   1538  CA  SER A 102      11.140  -2.273  13.061  1.00  3.58           C  
ATOM   1539  C   SER A 102      12.660  -2.453  13.019  1.00  3.58           C  
ATOM   1540  O   SER A 102      13.330  -2.576  14.052  1.00  3.58           O  
ATOM   1541  CB  SER A 102      10.698  -2.175  14.510  1.00  3.58           C  
ATOM   1542  OG  SER A 102       9.338  -1.844  14.604  1.00  3.58           O  
ATOM   1543  H   SER A 102       9.887  -4.023  12.941  1.00  3.58           H  
ATOM   1544  HA  SER A 102      10.903  -1.330  12.558  1.00  3.58           H  
ATOM   1545 1HB  SER A 102      10.883  -3.122  15.014  1.00  3.58           H  
ATOM   1546 2HB  SER A 102      11.294  -1.413  15.013  1.00  3.58           H  
ATOM   1547  HG  SER A 102       9.236  -1.016  14.119  1.00  3.58           H  
ATOM   1548  N   VAL A 103      13.205  -2.375  11.810  1.00  4.26           N  
ATOM   1549  CA  VAL A 103      14.623  -2.560  11.554  1.00  4.26           C  
ATOM   1550  C   VAL A 103      15.443  -1.459  12.187  1.00  4.26           C  
ATOM   1551  O   VAL A 103      16.612  -1.678  12.516  1.00  4.26           O  
ATOM   1552  CB  VAL A 103      14.870  -2.670  10.046  1.00  4.26           C  
ATOM   1553  CG1 VAL A 103      14.219  -3.927   9.518  1.00  4.26           C  
ATOM   1554  CG2 VAL A 103      14.243  -1.467   9.353  1.00  4.26           C  
ATOM   1555  H   VAL A 103      12.564  -2.226  11.038  1.00  4.26           H  
ATOM   1556  HA  VAL A 103      14.926  -3.505  12.001  1.00  4.26           H  
ATOM   1557  HB  VAL A 103      15.944  -2.723   9.842  1.00  4.26           H  
ATOM   1558 1HG1 VAL A 103      14.408  -4.002   8.451  1.00  4.26           H  
ATOM   1559 2HG1 VAL A 103      14.647  -4.791  10.020  1.00  4.26           H  
ATOM   1560 3HG1 VAL A 103      13.149  -3.887   9.708  1.00  4.26           H  
ATOM   1561 1HG2 VAL A 103      14.384  -1.558   8.304  1.00  4.26           H  
ATOM   1562 2HG2 VAL A 103      13.171  -1.441   9.567  1.00  4.26           H  
ATOM   1563 3HG2 VAL A 103      14.700  -0.544   9.699  1.00  4.26           H  
ATOM   1564  N   THR A 104      14.824  -0.285  12.382  1.00  4.55           N  
ATOM   1565  CA  THR A 104      15.343   0.825  13.166  1.00  4.55           C  
ATOM   1566  C   THR A 104      16.621   1.526  12.679  1.00  4.55           C  
ATOM   1567  O   THR A 104      16.648   2.749  12.567  1.00  4.55           O  
ATOM   1568  CB  THR A 104      15.561   0.324  14.614  1.00  4.55           C  
ATOM   1569  OG1 THR A 104      14.309  -0.195  15.144  1.00  4.55           O  
ATOM   1570  CG2 THR A 104      16.025   1.484  15.488  1.00  4.55           C  
ATOM   1571  H   THR A 104      13.873  -0.142  12.016  1.00  4.55           H  
ATOM   1572  HA  THR A 104      14.555   1.579  13.193  1.00  4.55           H  
ATOM   1573  HB  THR A 104      16.313  -0.457  14.640  1.00  4.55           H  
ATOM   1574  HG1 THR A 104      14.085  -1.078  14.726  1.00  4.55           H  
ATOM   1575 1HG2 THR A 104      16.171   1.139  16.510  1.00  4.55           H  
ATOM   1576 2HG2 THR A 104      16.957   1.876  15.103  1.00  4.55           H  
ATOM   1577 3HG2 THR A 104      15.272   2.258  15.473  1.00  4.55           H  
ATOM   1578  N   VAL A 105      17.675   0.755  12.427  1.00  4.38           N  
ATOM   1579  CA  VAL A 105      18.989   1.287  12.110  1.00  4.38           C  
ATOM   1580  C   VAL A 105      19.427   1.213  10.644  1.00  4.38           C  
ATOM   1581  O   VAL A 105      19.869   2.208  10.080  1.00  4.38           O  
ATOM   1582  CB  VAL A 105      20.027   0.506  12.940  1.00  4.38           C  
ATOM   1583  CG1 VAL A 105      21.429   0.986  12.630  1.00  4.38           C  
ATOM   1584  CG2 VAL A 105      19.705   0.641  14.400  1.00  4.38           C  
ATOM   1585  H   VAL A 105      17.547  -0.239  12.517  1.00  4.38           H  
ATOM   1586  HA  VAL A 105      19.002   2.327  12.406  1.00  4.38           H  
ATOM   1587  HB  VAL A 105      19.982  -0.546  12.662  1.00  4.38           H  
ATOM   1588 1HG1 VAL A 105      22.145   0.408  13.209  1.00  4.38           H  
ATOM   1589 2HG1 VAL A 105      21.640   0.865  11.579  1.00  4.38           H  
ATOM   1590 3HG1 VAL A 105      21.516   2.019  12.891  1.00  4.38           H  
ATOM   1591 1HG2 VAL A 105      20.425   0.078  14.987  1.00  4.38           H  
ATOM   1592 2HG2 VAL A 105      19.747   1.670  14.675  1.00  4.38           H  
ATOM   1593 3HG2 VAL A 105      18.712   0.257  14.587  1.00  4.38           H  
ATOM   1594  N   ALA A 106      19.412   0.019  10.062  1.00  3.87           N  
ATOM   1595  CA  ALA A 106      19.963  -0.181   8.717  1.00  3.87           C  
ATOM   1596  C   ALA A 106      19.325  -1.394   8.027  1.00  3.87           C  
ATOM   1597  O   ALA A 106      18.103  -1.580   8.078  1.00  3.87           O  
ATOM   1598  CB  ALA A 106      21.480  -0.298   8.782  1.00  3.87           C  
ATOM   1599  H   ALA A 106      19.021  -0.767  10.560  1.00  3.87           H  
ATOM   1600  HA  ALA A 106      19.716   0.699   8.123  1.00  3.87           H  
ATOM   1601 1HB  ALA A 106      21.898  -0.383   7.783  1.00  3.87           H  
ATOM   1602 2HB  ALA A 106      21.887   0.599   9.244  1.00  3.87           H  
ATOM   1603 3HB  ALA A 106      21.759  -1.169   9.374  1.00  3.87           H  
ATOM   1604  N   THR A 107      20.165  -2.147   7.297  1.00  3.20           N  
ATOM   1605  CA  THR A 107      19.796  -3.321   6.501  1.00  3.20           C  
ATOM   1606  C   THR A 107      18.844  -3.089   5.347  1.00  3.20           C  
ATOM   1607  O   THR A 107      17.851  -3.804   5.198  1.00  3.20           O  
ATOM   1608  CB  THR A 107      19.214  -4.450   7.358  1.00  3.20           C  
ATOM   1609  OG1 THR A 107      20.015  -4.638   8.538  1.00  3.20           O  
ATOM   1610  CG2 THR A 107      19.195  -5.738   6.528  1.00  3.20           C  
ATOM   1611  H   THR A 107      21.142  -1.907   7.309  1.00  3.20           H  
ATOM   1612  HA  THR A 107      20.717  -3.709   6.066  1.00  3.20           H  
ATOM   1613  HB  THR A 107      18.190  -4.201   7.653  1.00  3.20           H  
ATOM   1614  HG1 THR A 107      19.795  -5.491   8.934  1.00  3.20           H  
ATOM   1615 1HG2 THR A 107      18.774  -6.550   7.120  1.00  3.20           H  
ATOM   1616 2HG2 THR A 107      18.587  -5.594   5.639  1.00  3.20           H  
ATOM   1617 3HG2 THR A 107      20.208  -6.000   6.227  1.00  3.20           H  
ATOM   1618  N   ILE A 108      19.218  -2.168   4.466  1.00  2.54           N  
ATOM   1619  CA  ILE A 108      18.441  -1.839   3.273  1.00  2.54           C  
ATOM   1620  C   ILE A 108      18.252  -3.031   2.336  1.00  2.54           C  
ATOM   1621  O   ILE A 108      17.318  -3.066   1.540  1.00  2.54           O  
ATOM   1622  CB  ILE A 108      19.108  -0.674   2.546  1.00  2.54           C  
ATOM   1623  CG1 ILE A 108      20.552  -1.061   2.127  1.00  2.54           C  
ATOM   1624  CG2 ILE A 108      19.062   0.529   3.423  1.00  2.54           C  
ATOM   1625  CD1 ILE A 108      21.236  -0.044   1.261  1.00  2.54           C  
ATOM   1626  H   ILE A 108      20.057  -1.643   4.657  1.00  2.54           H  
ATOM   1627  HA  ILE A 108      17.472  -1.489   3.586  1.00  2.54           H  
ATOM   1628  HB  ILE A 108      18.561  -0.463   1.642  1.00  2.54           H  
ATOM   1629 1HG1 ILE A 108      21.149  -1.212   3.024  1.00  2.54           H  
ATOM   1630 2HG1 ILE A 108      20.522  -1.992   1.568  1.00  2.54           H  
ATOM   1631 1HG2 ILE A 108      19.510   1.378   2.904  1.00  2.54           H  
ATOM   1632 2HG2 ILE A 108      18.027   0.741   3.653  1.00  2.54           H  
ATOM   1633 3HG2 ILE A 108      19.604   0.322   4.342  1.00  2.54           H  
ATOM   1634 1HD1 ILE A 108      22.238  -0.388   1.008  1.00  2.54           H  
ATOM   1635 2HD1 ILE A 108      20.663   0.099   0.354  1.00  2.54           H  
ATOM   1636 3HD1 ILE A 108      21.302   0.888   1.805  1.00  2.54           H  
ATOM   1637  N   GLU A 109      19.061  -4.064   2.521  1.00  1.98           N  
ATOM   1638  CA  GLU A 109      18.993  -5.282   1.739  1.00  1.98           C  
ATOM   1639  C   GLU A 109      17.629  -5.957   1.883  1.00  1.98           C  
ATOM   1640  O   GLU A 109      17.172  -6.637   0.962  1.00  1.98           O  
ATOM   1641  CB  GLU A 109      20.091  -6.240   2.208  1.00  1.98           C  
ATOM   1642  CG  GLU A 109      21.509  -5.780   1.870  1.00  1.98           C  
ATOM   1643  CD  GLU A 109      22.586  -6.712   2.395  1.00  1.98           C  
ATOM   1644  OE1 GLU A 109      22.264  -7.608   3.139  1.00  1.98           O  
ATOM   1645  OE2 GLU A 109      23.728  -6.520   2.048  1.00  1.98           O  
ATOM   1646  H   GLU A 109      19.782  -3.974   3.214  1.00  1.98           H  
ATOM   1647  HA  GLU A 109      19.149  -5.034   0.691  1.00  1.98           H  
ATOM   1648 1HB  GLU A 109      20.024  -6.358   3.291  1.00  1.98           H  
ATOM   1649 2HB  GLU A 109      19.931  -7.222   1.762  1.00  1.98           H  
ATOM   1650 1HG  GLU A 109      21.609  -5.698   0.788  1.00  1.98           H  
ATOM   1651 2HG  GLU A 109      21.657  -4.785   2.296  1.00  1.98           H  
ATOM   1652  N   ASP A 110      16.995  -5.791   3.044  1.00  1.54           N  
ATOM   1653  CA  ASP A 110      15.707  -6.406   3.322  1.00  1.54           C  
ATOM   1654  C   ASP A 110      14.505  -5.481   3.084  1.00  1.54           C  
ATOM   1655  O   ASP A 110      13.368  -5.853   3.428  1.00  1.54           O  
ATOM   1656  CB  ASP A 110      15.676  -6.910   4.768  1.00  1.54           C  
ATOM   1657  CG  ASP A 110      16.641  -8.101   5.028  1.00  1.54           C  
ATOM   1658  OD1 ASP A 110      16.922  -8.836   4.110  1.00  1.54           O  
ATOM   1659  OD2 ASP A 110      17.054  -8.270   6.151  1.00  1.54           O  
ATOM   1660  H   ASP A 110      17.407  -5.187   3.755  1.00  1.54           H  
ATOM   1661  HA  ASP A 110      15.601  -7.268   2.664  1.00  1.54           H  
ATOM   1662 1HB  ASP A 110      15.957  -6.088   5.434  1.00  1.54           H  
ATOM   1663 2HB  ASP A 110      14.668  -7.211   5.032  1.00  1.54           H  
ATOM   1664  N   TYR A 111      14.735  -4.250   2.582  1.00  1.23           N  
ATOM   1665  CA  TYR A 111      13.615  -3.319   2.396  1.00  1.23           C  
ATOM   1666  C   TYR A 111      12.790  -3.632   1.128  1.00  1.23           C  
ATOM   1667  O   TYR A 111      13.347  -3.655   0.029  1.00  1.23           O  
ATOM   1668  CB  TYR A 111      14.095  -1.866   2.365  1.00  1.23           C  
ATOM   1669  CG  TYR A 111      14.622  -1.348   3.717  1.00  1.23           C  
ATOM   1670  CD1 TYR A 111      15.171  -2.220   4.657  1.00  1.23           C  
ATOM   1671  CD2 TYR A 111      14.539  -0.004   4.019  1.00  1.23           C  
ATOM   1672  CE1 TYR A 111      15.661  -1.728   5.848  1.00  1.23           C  
ATOM   1673  CE2 TYR A 111      15.013   0.478   5.211  1.00  1.23           C  
ATOM   1674  CZ  TYR A 111      15.593  -0.375   6.119  1.00  1.23           C  
ATOM   1675  OH  TYR A 111      16.112   0.109   7.306  1.00  1.23           O  
ATOM   1676  H   TYR A 111      15.676  -3.966   2.295  1.00  1.23           H  
ATOM   1677  HA  TYR A 111      13.002  -3.403   3.266  1.00  1.23           H  
ATOM   1678 1HB  TYR A 111      14.895  -1.763   1.628  1.00  1.23           H  
ATOM   1679 2HB  TYR A 111      13.276  -1.218   2.050  1.00  1.23           H  
ATOM   1680  HD1 TYR A 111      15.247  -3.278   4.457  1.00  1.23           H  
ATOM   1681  HD2 TYR A 111      14.104   0.671   3.318  1.00  1.23           H  
ATOM   1682  HE1 TYR A 111      16.115  -2.413   6.573  1.00  1.23           H  
ATOM   1683  HE2 TYR A 111      14.938   1.541   5.428  1.00  1.23           H  
ATOM   1684  HH  TYR A 111      16.721  -0.564   7.700  1.00  1.23           H  
ATOM   1685  N   PRO A 112      11.465  -3.891   1.231  1.00  1.01           N  
ATOM   1686  CA  PRO A 112      10.570  -4.166   0.123  1.00  1.01           C  
ATOM   1687  C   PRO A 112      10.162  -2.954  -0.709  1.00  1.01           C  
ATOM   1688  O   PRO A 112       9.678  -3.134  -1.829  1.00  1.01           O  
ATOM   1689  CB  PRO A 112       9.351  -4.757   0.830  1.00  1.01           C  
ATOM   1690  CG  PRO A 112       9.369  -4.120   2.176  1.00  1.01           C  
ATOM   1691  CD  PRO A 112      10.814  -3.974   2.526  1.00  1.01           C  
ATOM   1692  HA  PRO A 112      11.038  -4.924  -0.524  1.00  1.01           H  
ATOM   1693 1HB  PRO A 112       8.439  -4.510   0.265  1.00  1.01           H  
ATOM   1694 2HB  PRO A 112       9.425  -5.852   0.866  1.00  1.01           H  
ATOM   1695 1HG  PRO A 112       8.891  -3.159   2.134  1.00  1.01           H  
ATOM   1696 2HG  PRO A 112       8.802  -4.724   2.901  1.00  1.01           H  
ATOM   1697 1HD  PRO A 112      10.928  -3.057   3.088  1.00  1.01           H  
ATOM   1698 2HD  PRO A 112      11.145  -4.855   3.060  1.00  1.01           H  
ATOM   1699  N   TYR A 113      10.345  -1.724  -0.202  1.00  0.87           N  
ATOM   1700  CA  TYR A 113       9.856  -0.598  -0.987  1.00  0.87           C  
ATOM   1701  C   TYR A 113      10.966   0.340  -1.356  1.00  0.87           C  
ATOM   1702  O   TYR A 113      11.670   0.838  -0.484  1.00  0.87           O  
ATOM   1703  CB  TYR A 113       8.816   0.183  -0.206  1.00  0.87           C  
ATOM   1704  CG  TYR A 113       7.709  -0.685   0.265  1.00  0.87           C  
ATOM   1705  CD1 TYR A 113       7.503  -0.851   1.622  1.00  0.87           C  
ATOM   1706  CD2 TYR A 113       6.956  -1.384  -0.636  1.00  0.87           C  
ATOM   1707  CE1 TYR A 113       6.527  -1.705   2.060  1.00  0.87           C  
ATOM   1708  CE2 TYR A 113       5.996  -2.242  -0.196  1.00  0.87           C  
ATOM   1709  CZ  TYR A 113       5.770  -2.407   1.142  1.00  0.87           C  
ATOM   1710  OH  TYR A 113       4.796  -3.284   1.571  1.00  0.87           O  
ATOM   1711  H   TYR A 113      10.734  -1.554   0.726  1.00  0.87           H  
ATOM   1712  HA  TYR A 113       9.413  -0.964  -1.912  1.00  0.87           H  
ATOM   1713 1HB  TYR A 113       9.284   0.636   0.655  1.00  0.87           H  
ATOM   1714 2HB  TYR A 113       8.399   0.983  -0.822  1.00  0.87           H  
ATOM   1715  HD1 TYR A 113       8.117  -0.310   2.340  1.00  0.87           H  
ATOM   1716  HD2 TYR A 113       7.140  -1.268  -1.706  1.00  0.87           H  
ATOM   1717  HE1 TYR A 113       6.370  -1.840   3.113  1.00  0.87           H  
ATOM   1718  HE2 TYR A 113       5.422  -2.799  -0.912  1.00  0.87           H  
ATOM   1719  HH  TYR A 113       4.947  -3.511   2.494  1.00  0.87           H  
ATOM   1720  N   TRP A 114      11.108   0.588  -2.651  1.00  0.77           N  
ATOM   1721  CA  TRP A 114      12.129   1.484  -3.180  1.00  0.77           C  
ATOM   1722  C   TRP A 114      11.533   2.501  -4.109  1.00  0.77           C  
ATOM   1723  O   TRP A 114      10.576   2.212  -4.831  1.00  0.77           O  
ATOM   1724  CB  TRP A 114      13.216   0.696  -3.904  1.00  0.77           C  
ATOM   1725  CG  TRP A 114      13.988  -0.103  -2.968  1.00  0.77           C  
ATOM   1726  CD1 TRP A 114      13.671  -1.310  -2.428  1.00  0.77           C  
ATOM   1727  CD2 TRP A 114      15.245   0.263  -2.433  1.00  0.77           C  
ATOM   1728  NE1 TRP A 114      14.634  -1.699  -1.566  1.00  0.77           N  
ATOM   1729  CE2 TRP A 114      15.619  -0.744  -1.550  1.00  0.77           C  
ATOM   1730  CE3 TRP A 114      16.074   1.361  -2.621  1.00  0.77           C  
ATOM   1731  CZ2 TRP A 114      16.786  -0.677  -0.832  1.00  0.77           C  
ATOM   1732  CZ3 TRP A 114      17.241   1.428  -1.914  1.00  0.77           C  
ATOM   1733  CH2 TRP A 114      17.591   0.439  -1.031  1.00  0.77           C  
ATOM   1734  H   TRP A 114      10.480   0.129  -3.298  1.00  0.77           H  
ATOM   1735  HA  TRP A 114      12.593   2.016  -2.350  1.00  0.77           H  
ATOM   1736 1HB  TRP A 114      12.764   0.036  -4.645  1.00  0.77           H  
ATOM   1737 2HB  TRP A 114      13.884   1.384  -4.428  1.00  0.77           H  
ATOM   1738  HD1 TRP A 114      12.760  -1.875  -2.633  1.00  0.77           H  
ATOM   1739  HE1 TRP A 114      14.583  -2.573  -1.020  1.00  0.77           H  
ATOM   1740  HE3 TRP A 114      15.790   2.155  -3.309  1.00  0.77           H  
ATOM   1741  HZ2 TRP A 114      17.077  -1.449  -0.139  1.00  0.77           H  
ATOM   1742  HZ3 TRP A 114      17.864   2.285  -2.067  1.00  0.77           H  
ATOM   1743  HH2 TRP A 114      18.518   0.535  -0.481  1.00  0.77           H  
ATOM   1744  N   GLY A 115      12.131   3.674  -4.109  1.00  0.70           N  
ATOM   1745  CA  GLY A 115      11.712   4.744  -4.991  1.00  0.70           C  
ATOM   1746  C   GLY A 115      12.440   4.733  -6.331  1.00  0.70           C  
ATOM   1747  O   GLY A 115      12.855   3.684  -6.826  1.00  0.70           O  
ATOM   1748  H   GLY A 115      12.879   3.843  -3.434  1.00  0.70           H  
ATOM   1749 1HA  GLY A 115      10.637   4.678  -5.160  1.00  0.70           H  
ATOM   1750 2HA  GLY A 115      11.882   5.686  -4.492  1.00  0.70           H  
ATOM   1751  N   ARG A 116      12.533   5.914  -6.929  1.00  0.65           N  
ATOM   1752  CA  ARG A 116      13.107   6.127  -8.257  1.00  0.65           C  
ATOM   1753  C   ARG A 116      14.553   6.619  -8.192  1.00  0.65           C  
ATOM   1754  O   ARG A 116      15.363   6.338  -9.080  1.00  0.65           O  
ATOM   1755  CB  ARG A 116      12.235   7.119  -9.027  1.00  0.65           C  
ATOM   1756  CG  ARG A 116      12.187   8.563  -8.456  1.00  0.65           C  
ATOM   1757  CD  ARG A 116      11.204   9.410  -9.201  1.00  0.65           C  
ATOM   1758  NE  ARG A 116      11.154  10.801  -8.722  1.00  0.65           N  
ATOM   1759  CZ  ARG A 116      10.344  11.752  -9.225  1.00  0.65           C  
ATOM   1760  NH1 ARG A 116       9.506  11.484 -10.205  1.00  0.65           N  
ATOM   1761  NH2 ARG A 116      10.409  12.956  -8.713  1.00  0.65           N  
ATOM   1762  H   ARG A 116      12.220   6.718  -6.393  1.00  0.65           H  
ATOM   1763  HA  ARG A 116      13.094   5.176  -8.790  1.00  0.65           H  
ATOM   1764 1HB  ARG A 116      12.595   7.190 -10.050  1.00  0.65           H  
ATOM   1765 2HB  ARG A 116      11.212   6.747  -9.064  1.00  0.65           H  
ATOM   1766 1HG  ARG A 116      11.895   8.531  -7.405  1.00  0.65           H  
ATOM   1767 2HG  ARG A 116      13.166   9.033  -8.546  1.00  0.65           H  
ATOM   1768 1HD  ARG A 116      11.475   9.425 -10.255  1.00  0.65           H  
ATOM   1769 2HD  ARG A 116      10.209   8.980  -9.089  1.00  0.65           H  
ATOM   1770  HE  ARG A 116      11.776  11.100  -7.952  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 116       9.462  10.554 -10.593  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 116       8.906  12.210 -10.568  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 116      11.084  13.115  -7.949  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 116       9.822  13.697  -9.063  1.00  0.65           H  
ATOM   1775  N   GLY A 117      14.863   7.342  -7.123  1.00  0.62           N  
ATOM   1776  CA  GLY A 117      16.173   7.901  -6.870  1.00  0.62           C  
ATOM   1777  C   GLY A 117      16.407   9.267  -7.492  1.00  0.62           C  
ATOM   1778  O   GLY A 117      15.692   9.694  -8.403  1.00  0.62           O  
ATOM   1779  H   GLY A 117      14.146   7.526  -6.428  1.00  0.62           H  
ATOM   1780 1HA  GLY A 117      16.269   7.992  -5.796  1.00  0.62           H  
ATOM   1781 2HA  GLY A 117      16.946   7.212  -7.202  1.00  0.62           H  
ATOM   1782  N   THR A 118      17.432   9.947  -6.984  1.00  0.60           N  
ATOM   1783  CA  THR A 118      17.826  11.258  -7.480  1.00  0.60           C  
ATOM   1784  C   THR A 118      19.305  11.278  -7.818  1.00  0.60           C  
ATOM   1785  O   THR A 118      20.110  10.665  -7.125  1.00  0.60           O  
ATOM   1786  CB  THR A 118      17.576  12.322  -6.405  1.00  0.60           C  
ATOM   1787  OG1 THR A 118      18.349  11.984  -5.257  1.00  0.60           O  
ATOM   1788  CG2 THR A 118      16.131  12.400  -6.037  1.00  0.60           C  
ATOM   1789  H   THR A 118      17.940   9.510  -6.220  1.00  0.60           H  
ATOM   1790  HA  THR A 118      17.256  11.491  -8.379  1.00  0.60           H  
ATOM   1791  HB  THR A 118      17.903  13.287  -6.774  1.00  0.60           H  
ATOM   1792  HG1 THR A 118      17.972  11.197  -4.844  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118      15.986  13.147  -5.268  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      15.535  12.656  -6.912  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118      15.833  11.442  -5.670  1.00  0.60           H  
ATOM   1796  N   GLN A 119      19.687  12.063  -8.812  1.00  0.60           N  
ATOM   1797  CA  GLN A 119      21.104  12.179  -9.140  1.00  0.60           C  
ATOM   1798  C   GLN A 119      21.735  13.413  -8.529  1.00  0.60           C  
ATOM   1799  O   GLN A 119      21.266  14.532  -8.758  1.00  0.60           O  
ATOM   1800  CB  GLN A 119      21.319  12.216 -10.658  1.00  0.60           C  
ATOM   1801  CG  GLN A 119      22.808  12.406 -11.104  1.00  0.60           C  
ATOM   1802  CD  GLN A 119      23.738  11.174 -10.905  1.00  0.60           C  
ATOM   1803  OE1 GLN A 119      23.482  10.100 -11.465  1.00  0.60           O  
ATOM   1804  NE2 GLN A 119      24.814  11.321 -10.137  1.00  0.60           N  
ATOM   1805  H   GLN A 119      18.997  12.561  -9.357  1.00  0.60           H  
ATOM   1806  HA  GLN A 119      21.628  11.313  -8.742  1.00  0.60           H  
ATOM   1807 1HB  GLN A 119      20.957  11.287 -11.096  1.00  0.60           H  
ATOM   1808 2HB  GLN A 119      20.737  13.032 -11.086  1.00  0.60           H  
ATOM   1809 1HG  GLN A 119      22.811  12.651 -12.164  1.00  0.60           H  
ATOM   1810 2HG  GLN A 119      23.238  13.240 -10.542  1.00  0.60           H  
ATOM   1811 1HE2 GLN A 119      25.432  10.555 -10.002  1.00  0.60           H  
ATOM   1812 2HE2 GLN A 119      25.018  12.204  -9.686  1.00  0.60           H  
ATOM   1813  N   VAL A 120      22.800  13.203  -7.772  1.00  0.61           N  
ATOM   1814  CA  VAL A 120      23.571  14.291  -7.197  1.00  0.61           C  
ATOM   1815  C   VAL A 120      24.952  14.306  -7.820  1.00  0.61           C  
ATOM   1816  O   VAL A 120      25.658  13.293  -7.808  1.00  0.61           O  
ATOM   1817  CB  VAL A 120      23.716  14.128  -5.676  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120      24.614  15.245  -5.099  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120      22.307  14.142  -5.010  1.00  0.61           C  
ATOM   1820  H   VAL A 120      23.099  12.243  -7.587  1.00  0.61           H  
ATOM   1821  HA  VAL A 120      23.077  15.239  -7.414  1.00  0.61           H  
ATOM   1822  HB  VAL A 120      24.195  13.198  -5.478  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120      24.723  15.115  -4.022  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120      25.593  15.191  -5.568  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120      24.186  16.202  -5.308  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120      22.411  14.008  -3.933  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120      21.818  15.091  -5.212  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120      21.698  13.330  -5.414  1.00  0.61           H  
ATOM   1829  N   THR A 121      25.333  15.446  -8.377  1.00  0.67           N  
ATOM   1830  CA  THR A 121      26.658  15.585  -8.965  1.00  0.67           C  
ATOM   1831  C   THR A 121      27.394  16.672  -8.206  1.00  0.67           C  
ATOM   1832  O   THR A 121      26.837  17.742  -7.966  1.00  0.67           O  
ATOM   1833  CB  THR A 121      26.607  15.926 -10.478  1.00  0.67           C  
ATOM   1834  OG1 THR A 121      25.933  14.883 -11.196  1.00  0.67           O  
ATOM   1835  CG2 THR A 121      28.024  16.067 -11.023  1.00  0.67           C  
ATOM   1836  H   THR A 121      24.685  16.239  -8.377  1.00  0.67           H  
ATOM   1837  HA  THR A 121      27.211  14.656  -8.839  1.00  0.67           H  
ATOM   1838  HB  THR A 121      26.067  16.860 -10.623  1.00  0.67           H  
ATOM   1839  HG1 THR A 121      25.995  15.059 -12.139  1.00  0.67           H  
ATOM   1840 1HG2 THR A 121      27.982  16.306 -12.084  1.00  0.67           H  
ATOM   1841 2HG2 THR A 121      28.549  16.861 -10.497  1.00  0.67           H  
ATOM   1842 3HG2 THR A 121      28.560  15.130 -10.882  1.00  0.67           H  
ATOM   1843  N   VAL A 122      28.627  16.394  -7.804  1.00  0.78           N  
ATOM   1844  CA  VAL A 122      29.411  17.378  -7.075  1.00  0.78           C  
ATOM   1845  C   VAL A 122      30.662  17.702  -7.884  1.00  0.78           C  
ATOM   1846  O   VAL A 122      31.365  16.792  -8.328  1.00  0.78           O  
ATOM   1847  CB  VAL A 122      29.803  16.828  -5.697  1.00  0.78           C  
ATOM   1848  CG1 VAL A 122      30.611  17.868  -4.941  1.00  0.78           C  
ATOM   1849  CG2 VAL A 122      28.565  16.403  -4.919  1.00  0.78           C  
ATOM   1850  H   VAL A 122      29.033  15.481  -7.990  1.00  0.78           H  
ATOM   1851  HA  VAL A 122      28.826  18.284  -6.944  1.00  0.78           H  
ATOM   1852  HB  VAL A 122      30.427  15.957  -5.829  1.00  0.78           H  
ATOM   1853 1HG1 VAL A 122      30.896  17.478  -3.977  1.00  0.78           H  
ATOM   1854 2HG1 VAL A 122      31.504  18.124  -5.504  1.00  0.78           H  
ATOM   1855 3HG1 VAL A 122      29.997  18.759  -4.800  1.00  0.78           H  
ATOM   1856 1HG2 VAL A 122      28.872  15.994  -3.961  1.00  0.78           H  
ATOM   1857 2HG2 VAL A 122      27.920  17.254  -4.764  1.00  0.78           H  
ATOM   1858 3HG2 VAL A 122      28.032  15.637  -5.475  1.00  0.78           H  
ATOM   1859  N   SER A 123      30.952  18.988  -8.077  1.00  0.99           N  
ATOM   1860  CA  SER A 123      32.117  19.337  -8.893  1.00  0.99           C  
ATOM   1861  C   SER A 123      32.838  20.624  -8.506  1.00  0.99           C  
ATOM   1862  O   SER A 123      32.255  21.554  -7.952  1.00  0.99           O  
ATOM   1863  CB  SER A 123      31.706  19.444 -10.353  1.00  0.99           C  
ATOM   1864  OG  SER A 123      32.813  19.737 -11.166  1.00  0.99           O  
ATOM   1865  H   SER A 123      30.314  19.699  -7.708  1.00  0.99           H  
ATOM   1866  HA  SER A 123      32.838  18.523  -8.801  1.00  0.99           H  
ATOM   1867 1HB  SER A 123      31.241  18.514 -10.679  1.00  0.99           H  
ATOM   1868 2HB  SER A 123      30.965  20.236 -10.456  1.00  0.99           H  
ATOM   1869  HG  SER A 123      32.442  19.960 -12.033  1.00  0.99           H  
ATOM   1870  N   SER A 124      34.138  20.644  -8.791  1.00  1.35           N  
ATOM   1871  CA  SER A 124      34.982  21.825  -8.625  1.00  1.35           C  
ATOM   1872  C   SER A 124      34.932  22.753  -9.850  1.00  1.35           C  
ATOM   1873  O   SER A 124      35.475  23.859  -9.818  1.00  1.35           O  
ATOM   1874  CB  SER A 124      36.411  21.401  -8.346  1.00  1.35           C  
ATOM   1875  OG  SER A 124      36.975  20.753  -9.452  1.00  1.35           O  
ATOM   1876  H   SER A 124      34.543  19.817  -9.208  1.00  1.35           H  
ATOM   1877  HA  SER A 124      34.617  22.390  -7.770  1.00  1.35           H  
ATOM   1878 1HB  SER A 124      37.006  22.277  -8.092  1.00  1.35           H  
ATOM   1879 2HB  SER A 124      36.426  20.734  -7.484  1.00  1.35           H  
ATOM   1880  HG  SER A 124      37.040  21.418 -10.147  1.00  1.35           H  
ATOM   1881  N   GLU A 125      34.304  22.281 -10.932  1.00  1.94           N  
ATOM   1882  CA  GLU A 125      34.208  23.025 -12.188  1.00  1.94           C  
ATOM   1883  C   GLU A 125      32.811  23.609 -12.384  1.00  1.94           C  
ATOM   1884  O   GLU A 125      31.817  23.036 -11.935  1.00  1.94           O  
ATOM   1885  CB  GLU A 125      34.574  22.127 -13.375  1.00  1.94           C  
ATOM   1886  CG  GLU A 125      36.026  21.640 -13.372  1.00  1.94           C  
ATOM   1887  CD  GLU A 125      36.382  20.780 -14.573  1.00  1.94           C  
ATOM   1888  OE1 GLU A 125      35.521  20.530 -15.384  1.00  1.94           O  
ATOM   1889  OE2 GLU A 125      37.519  20.380 -14.671  1.00  1.94           O  
ATOM   1890  H   GLU A 125      33.865  21.369 -10.883  1.00  1.94           H  
ATOM   1891  HA  GLU A 125      34.915  23.854 -12.155  1.00  1.94           H  
ATOM   1892 1HB  GLU A 125      33.928  21.250 -13.378  1.00  1.94           H  
ATOM   1893 2HB  GLU A 125      34.397  22.666 -14.307  1.00  1.94           H  
ATOM   1894 1HG  GLU A 125      36.686  22.507 -13.350  1.00  1.94           H  
ATOM   1895 2HG  GLU A 125      36.197  21.067 -12.460  1.00  1.94           H  
ATOM   1896  N   ASN A 126      32.735  24.734 -13.088  1.00  2.82           N  
ATOM   1897  CA  ASN A 126      31.453  25.372 -13.371  1.00  2.82           C  
ATOM   1898  C   ASN A 126      30.762  24.779 -14.592  1.00  2.82           C  
ATOM   1899  O   ASN A 126      31.415  24.322 -15.532  1.00  2.82           O  
ATOM   1900  CB  ASN A 126      31.643  26.866 -13.550  1.00  2.82           C  
ATOM   1901  CG  ASN A 126      32.031  27.557 -12.272  1.00  2.82           C  
ATOM   1902  OD1 ASN A 126      31.436  27.323 -11.216  1.00  2.82           O  
ATOM   1903  ND2 ASN A 126      33.026  28.402 -12.342  1.00  2.82           N  
ATOM   1904  H   ASN A 126      33.585  25.156 -13.431  1.00  2.82           H  
ATOM   1905  HA  ASN A 126      30.793  25.207 -12.518  1.00  2.82           H  
ATOM   1906 1HB  ASN A 126      32.423  27.042 -14.284  1.00  2.82           H  
ATOM   1907 2HB  ASN A 126      30.723  27.309 -13.939  1.00  2.82           H  
ATOM   1908 1HD2 ASN A 126      33.327  28.889 -11.522  1.00  2.82           H  
ATOM   1909 2HD2 ASN A 126      33.487  28.569 -13.213  1.00  2.82           H  
ATOM   1910  N   LEU A 127      29.434  24.831 -14.577  1.00  4.03           N  
ATOM   1911  CA  LEU A 127      28.599  24.400 -15.691  1.00  4.03           C  
ATOM   1912  C   LEU A 127      28.145  25.577 -16.531  1.00  4.03           C  
ATOM   1913  O   LEU A 127      27.610  26.558 -16.013  1.00  4.03           O  
ATOM   1914  CB  LEU A 127      27.395  23.604 -15.188  1.00  4.03           C  
ATOM   1915  CG  LEU A 127      26.367  23.179 -16.251  1.00  4.03           C  
ATOM   1916  CD1 LEU A 127      26.993  22.218 -17.222  1.00  4.03           C  
ATOM   1917  CD2 LEU A 127      25.190  22.516 -15.561  1.00  4.03           C  
ATOM   1918  H   LEU A 127      28.982  25.201 -13.753  1.00  4.03           H  
ATOM   1919  HA  LEU A 127      29.193  23.744 -16.327  1.00  4.03           H  
ATOM   1920 1HB  LEU A 127      27.771  22.700 -14.735  1.00  4.03           H  
ATOM   1921 2HB  LEU A 127      26.875  24.188 -14.431  1.00  4.03           H  
ATOM   1922  HG  LEU A 127      26.030  24.057 -16.806  1.00  4.03           H  
ATOM   1923 1HD1 LEU A 127      26.252  21.930 -17.969  1.00  4.03           H  
ATOM   1924 2HD1 LEU A 127      27.834  22.694 -17.718  1.00  4.03           H  
ATOM   1925 3HD1 LEU A 127      27.337  21.335 -16.690  1.00  4.03           H  
ATOM   1926 1HD2 LEU A 127      24.455  22.219 -16.309  1.00  4.03           H  
ATOM   1927 2HD2 LEU A 127      25.530  21.637 -15.025  1.00  4.03           H  
ATOM   1928 3HD2 LEU A 127      24.740  23.213 -14.861  1.00  4.03           H  
ATOM   1929  N   TYR A 128      28.388  25.479 -17.826  1.00  5.46           N  
ATOM   1930  CA  TYR A 128      28.041  26.526 -18.762  1.00  5.46           C  
ATOM   1931  C   TYR A 128      26.931  26.044 -19.674  1.00  5.46           C  
ATOM   1932  O   TYR A 128      26.794  24.844 -19.914  1.00  5.46           O  
ATOM   1933  CB  TYR A 128      29.274  26.919 -19.560  1.00  5.46           C  
ATOM   1934  CG  TYR A 128      30.361  27.494 -18.685  1.00  5.46           C  
ATOM   1935  CD1 TYR A 128      31.252  26.638 -18.049  1.00  5.46           C  
ATOM   1936  CD2 TYR A 128      30.471  28.861 -18.510  1.00  5.46           C  
ATOM   1937  CE1 TYR A 128      32.246  27.148 -17.248  1.00  5.46           C  
ATOM   1938  CE2 TYR A 128      31.470  29.372 -17.705  1.00  5.46           C  
ATOM   1939  CZ  TYR A 128      32.355  28.520 -17.077  1.00  5.46           C  
ATOM   1940  OH  TYR A 128      33.352  29.032 -16.280  1.00  5.46           O  
ATOM   1941  H   TYR A 128      28.837  24.643 -18.171  1.00  5.46           H  
ATOM   1942  HA  TYR A 128      27.672  27.392 -18.212  1.00  5.46           H  
ATOM   1943 1HB  TYR A 128      29.672  26.046 -20.078  1.00  5.46           H  
ATOM   1944 2HB  TYR A 128      29.006  27.660 -20.313  1.00  5.46           H  
ATOM   1945  HD1 TYR A 128      31.165  25.558 -18.181  1.00  5.46           H  
ATOM   1946  HD2 TYR A 128      29.771  29.532 -19.007  1.00  5.46           H  
ATOM   1947  HE1 TYR A 128      32.943  26.470 -16.752  1.00  5.46           H  
ATOM   1948  HE2 TYR A 128      31.561  30.450 -17.567  1.00  5.46           H  
ATOM   1949  HH  TYR A 128      33.864  28.309 -15.912  1.00  5.46           H  
ATOM   1950  N   PHE A 129      26.147  26.983 -20.184  1.00  6.89           N  
ATOM   1951  CA  PHE A 129      25.030  26.659 -21.057  1.00  6.89           C  
ATOM   1952  C   PHE A 129      25.123  27.402 -22.380  1.00  6.89           C  
ATOM   1953  O   PHE A 129      25.689  28.494 -22.448  1.00  6.89           O  
ATOM   1954  CB  PHE A 129      23.728  27.027 -20.357  1.00  6.89           C  
ATOM   1955  CG  PHE A 129      23.515  26.288 -19.064  1.00  6.89           C  
ATOM   1956  CD1 PHE A 129      24.041  26.787 -17.876  1.00  6.89           C  
ATOM   1957  CD2 PHE A 129      22.791  25.112 -19.022  1.00  6.89           C  
ATOM   1958  CE1 PHE A 129      23.845  26.131 -16.688  1.00  6.89           C  
ATOM   1959  CE2 PHE A 129      22.591  24.455 -17.828  1.00  6.89           C  
ATOM   1960  CZ  PHE A 129      23.116  24.970 -16.663  1.00  6.89           C  
ATOM   1961  H   PHE A 129      26.321  27.949 -19.949  1.00  6.89           H  
ATOM   1962  HA  PHE A 129      25.040  25.588 -21.261  1.00  6.89           H  
ATOM   1963 1HB  PHE A 129      23.715  28.096 -20.147  1.00  6.89           H  
ATOM   1964 2HB  PHE A 129      22.887  26.814 -21.018  1.00  6.89           H  
ATOM   1965  HD1 PHE A 129      24.617  27.713 -17.893  1.00  6.89           H  
ATOM   1966  HD2 PHE A 129      22.373  24.708 -19.945  1.00  6.89           H  
ATOM   1967  HE1 PHE A 129      24.266  26.534 -15.766  1.00  6.89           H  
ATOM   1968  HE2 PHE A 129      22.017  23.530 -17.802  1.00  6.89           H  
ATOM   1969  HZ  PHE A 129      22.953  24.454 -15.723  1.00  6.89           H  
ATOM   1970  N   GLN A 130      24.550  26.812 -23.425  1.00  8.10           N  
ATOM   1971  CA  GLN A 130      24.506  27.429 -24.748  1.00  8.10           C  
ATOM   1972  C   GLN A 130      23.080  27.701 -25.204  1.00  8.10           C  
ATOM   1973  O   GLN A 130      22.285  26.780 -25.395  1.00  8.10           O  
ATOM   1974  CB  GLN A 130      25.212  26.544 -25.781  1.00  8.10           C  
ATOM   1975  CG  GLN A 130      25.103  27.042 -27.232  1.00  8.10           C  
ATOM   1976  CD  GLN A 130      25.845  28.346 -27.506  1.00  8.10           C  
ATOM   1977  OE1 GLN A 130      27.079  28.423 -27.393  1.00  8.10           O  
ATOM   1978  NE2 GLN A 130      25.092  29.381 -27.884  1.00  8.10           N  
ATOM   1979  H   GLN A 130      24.119  25.908 -23.297  1.00  8.10           H  
ATOM   1980  HA  GLN A 130      25.027  28.385 -24.702  1.00  8.10           H  
ATOM   1981 1HB  GLN A 130      26.270  26.469 -25.530  1.00  8.10           H  
ATOM   1982 2HB  GLN A 130      24.793  25.540 -25.743  1.00  8.10           H  
ATOM   1983 1HG  GLN A 130      25.507  26.278 -27.892  1.00  8.10           H  
ATOM   1984 2HG  GLN A 130      24.048  27.206 -27.461  1.00  8.10           H  
ATOM   1985 1HE2 GLN A 130      25.513  30.262 -28.087  1.00  8.10           H  
ATOM   1986 2HE2 GLN A 130      24.071  29.270 -27.974  1.00  8.10           H  
ATOM   1987  N   GLY A 131      22.750  28.976 -25.355  1.00  8.98           N  
ATOM   1988  CA  GLY A 131      21.414  29.367 -25.773  1.00  8.98           C  
ATOM   1989  C   GLY A 131      21.194  29.021 -27.243  1.00  8.98           C  
ATOM   1990  O   GLY A 131      22.134  29.050 -28.046  1.00  8.98           O  
ATOM   1991  H   GLY A 131      23.445  29.688 -25.171  1.00  8.98           H  
ATOM   1992 1HA  GLY A 131      20.673  28.855 -25.158  1.00  8.98           H  
ATOM   1993 2HA  GLY A 131      21.279  30.437 -25.620  1.00  8.98           H  
ENDMDL

REMARK ID 292145 DOMAINID 287855 MODEL 5 2022-04-30_00000140_1_19
MODEL     5
ATOM      1  N   GLN A   1       0.889  -0.755  -0.377  1.00  1.18           N  
ATOM      2  CA  GLN A   1       2.102  -0.211  -0.975  1.00  1.18           C  
ATOM      3  C   GLN A   1       2.323   1.249  -0.577  1.00  1.18           C  
ATOM      4  O   GLN A   1       3.037   1.513   0.392  1.00  1.18           O  
ATOM      5  CB  GLN A   1       2.087  -0.399  -2.494  1.00  1.18           C  
ATOM      6  CG  GLN A   1       2.248  -1.855  -2.939  1.00  1.18           C  
ATOM      7  CD  GLN A   1       2.295  -2.036  -4.466  1.00  1.18           C  
ATOM      8  OE1 GLN A   1       2.146  -1.087  -5.242  1.00  1.18           O  
ATOM      9  NE2 GLN A   1       2.514  -3.277  -4.896  1.00  1.18           N  
ATOM     10 1H   GLN A   1       0.221  -0.979  -1.100  1.00  1.18           H  
ATOM     11 2H   GLN A   1       1.121  -1.593   0.135  1.00  1.18           H  
ATOM     12 3H   GLN A   1       0.488  -0.079   0.258  1.00  1.18           H  
ATOM     13  HA  GLN A   1       2.947  -0.781  -0.592  1.00  1.18           H  
ATOM     14 1HB  GLN A   1       1.145  -0.062  -2.889  1.00  1.18           H  
ATOM     15 2HB  GLN A   1       2.839   0.188  -2.937  1.00  1.18           H  
ATOM     16 1HG  GLN A   1       3.177  -2.242  -2.524  1.00  1.18           H  
ATOM     17 2HG  GLN A   1       1.404  -2.428  -2.556  1.00  1.18           H  
ATOM     18 1HE2 GLN A   1       2.557  -3.467  -5.879  1.00  1.18           H  
ATOM     19 2HE2 GLN A   1       2.632  -4.021  -4.239  1.00  1.18           H  
ATOM     20  N   VAL A   2       1.733   2.201  -1.293  1.00  1.02           N  
ATOM     21  CA  VAL A   2       1.886   3.603  -0.897  1.00  1.02           C  
ATOM     22  C   VAL A   2       0.949   3.909   0.261  1.00  1.02           C  
ATOM     23  O   VAL A   2      -0.237   3.568   0.226  1.00  1.02           O  
ATOM     24  CB  VAL A   2       1.624   4.583  -2.068  1.00  1.02           C  
ATOM     25  CG1 VAL A   2       1.678   6.042  -1.587  1.00  1.02           C  
ATOM     26  CG2 VAL A   2       2.661   4.366  -3.137  1.00  1.02           C  
ATOM     27  H   VAL A   2       1.168   1.981  -2.101  1.00  1.02           H  
ATOM     28  HA  VAL A   2       2.912   3.758  -0.561  1.00  1.02           H  
ATOM     29  HB  VAL A   2       0.644   4.410  -2.465  1.00  1.02           H  
ATOM     30 1HG1 VAL A   2       1.484   6.701  -2.426  1.00  1.02           H  
ATOM     31 2HG1 VAL A   2       0.920   6.205  -0.819  1.00  1.02           H  
ATOM     32 3HG1 VAL A   2       2.667   6.254  -1.172  1.00  1.02           H  
ATOM     33 1HG2 VAL A   2       2.476   5.050  -3.957  1.00  1.02           H  
ATOM     34 2HG2 VAL A   2       3.651   4.558  -2.718  1.00  1.02           H  
ATOM     35 3HG2 VAL A   2       2.607   3.339  -3.497  1.00  1.02           H  
ATOM     36  N   GLN A   3       1.507   4.484   1.311  1.00  0.87           N  
ATOM     37  CA  GLN A   3       0.767   4.828   2.510  1.00  0.87           C  
ATOM     38  C   GLN A   3       0.625   6.330   2.632  1.00  0.87           C  
ATOM     39  O   GLN A   3       1.604   7.070   2.518  1.00  0.87           O  
ATOM     40  CB  GLN A   3       1.452   4.277   3.766  1.00  0.87           C  
ATOM     41  CG  GLN A   3       0.747   4.644   5.086  1.00  0.87           C  
ATOM     42  CD  GLN A   3      -0.573   3.885   5.284  1.00  0.87           C  
ATOM     43  OE1 GLN A   3      -0.580   2.645   5.302  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      -1.687   4.608   5.425  1.00  0.87           N  
ATOM     45  H   GLN A   3       2.496   4.714   1.252  1.00  0.87           H  
ATOM     46  HA  GLN A   3      -0.233   4.401   2.440  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       1.504   3.191   3.701  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       2.478   4.649   3.809  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       1.408   4.392   5.912  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       0.532   5.713   5.101  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      -2.566   4.151   5.552  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      -1.660   5.636   5.395  1.00  0.87           H  
ATOM     53  N   LEU A   4      -0.601   6.783   2.818  1.00  0.76           N  
ATOM     54  CA  LEU A   4      -0.874   8.200   2.988  1.00  0.76           C  
ATOM     55  C   LEU A   4      -1.239   8.470   4.458  1.00  0.76           C  
ATOM     56  O   LEU A   4      -1.817   7.602   5.129  1.00  0.76           O  
ATOM     57  CB  LEU A   4      -2.024   8.601   2.052  1.00  0.76           C  
ATOM     58  CG  LEU A   4      -1.795   8.305   0.531  1.00  0.76           C  
ATOM     59  CD1 LEU A   4      -3.030   8.647  -0.242  1.00  0.76           C  
ATOM     60  CD2 LEU A   4      -0.632   9.103   0.029  1.00  0.76           C  
ATOM     61  H   LEU A   4      -1.366   6.124   2.863  1.00  0.76           H  
ATOM     62  HA  LEU A   4       0.011   8.776   2.736  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      -2.908   8.067   2.352  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      -2.218   9.667   2.172  1.00  0.76           H  
ATOM     65  HG  LEU A   4      -1.595   7.242   0.393  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4      -2.868   8.426  -1.285  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      -3.857   8.063   0.122  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      -3.255   9.691  -0.125  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4      -0.463   8.894  -1.024  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4      -0.832  10.167   0.160  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       0.242   8.821   0.602  1.00  0.76           H  
ATOM     72  N   GLN A   5      -0.888   9.654   4.966  1.00  0.68           N  
ATOM     73  CA  GLN A   5      -1.298  10.057   6.315  1.00  0.68           C  
ATOM     74  C   GLN A   5      -1.608  11.549   6.362  1.00  0.68           C  
ATOM     75  O   GLN A   5      -0.802  12.382   5.938  1.00  0.68           O  
ATOM     76  CB  GLN A   5      -0.215   9.710   7.340  1.00  0.68           C  
ATOM     77  CG  GLN A   5      -0.600  10.024   8.774  1.00  0.68           C  
ATOM     78  CD  GLN A   5       0.455   9.595   9.782  1.00  0.68           C  
ATOM     79  OE1 GLN A   5       0.767   8.406   9.908  1.00  0.68           O  
ATOM     80  NE2 GLN A   5       1.010  10.560  10.508  1.00  0.68           N  
ATOM     81  H   GLN A   5      -0.323  10.283   4.399  1.00  0.68           H  
ATOM     82  HA  GLN A   5      -2.212   9.524   6.574  1.00  0.68           H  
ATOM     83 1HB  GLN A   5       0.017   8.646   7.274  1.00  0.68           H  
ATOM     84 2HB  GLN A   5       0.696  10.262   7.103  1.00  0.68           H  
ATOM     85 1HG  GLN A   5      -0.761  11.098   8.877  1.00  0.68           H  
ATOM     86 2HG  GLN A   5      -1.518   9.489   9.000  1.00  0.68           H  
ATOM     87 1HE2 GLN A   5       1.713  10.336  11.186  1.00  0.68           H  
ATOM     88 2HE2 GLN A   5       0.731  11.510  10.372  1.00  0.68           H  
ATOM     89  N   GLU A   6      -2.777  11.892   6.903  1.00  0.64           N  
ATOM     90  CA  GLU A   6      -3.209  13.283   6.900  1.00  0.64           C  
ATOM     91  C   GLU A   6      -3.262  13.932   8.276  1.00  0.64           C  
ATOM     92  O   GLU A   6      -3.553  13.279   9.290  1.00  0.64           O  
ATOM     93  CB  GLU A   6      -4.580  13.379   6.239  1.00  0.64           C  
ATOM     94  CG  GLU A   6      -4.595  12.885   4.855  1.00  0.64           C  
ATOM     95  CD  GLU A   6      -4.610  11.421   4.849  1.00  0.64           C  
ATOM     96  OE1 GLU A   6      -5.473  10.841   5.463  1.00  0.64           O  
ATOM     97  OE2 GLU A   6      -3.731  10.848   4.284  1.00  0.64           O  
ATOM     98  H   GLU A   6      -3.385  11.180   7.270  1.00  0.64           H  
ATOM     99  HA  GLU A   6      -2.509  13.843   6.297  1.00  0.64           H  
ATOM    100 1HB  GLU A   6      -5.324  12.831   6.822  1.00  0.64           H  
ATOM    101 2HB  GLU A   6      -4.871  14.424   6.190  1.00  0.64           H  
ATOM    102 1HG  GLU A   6      -5.479  13.264   4.341  1.00  0.64           H  
ATOM    103 2HG  GLU A   6      -3.711  13.248   4.335  1.00  0.64           H  
ATOM    104  N   SER A   7      -3.055  15.248   8.280  1.00  0.63           N  
ATOM    105  CA  SER A   7      -3.126  16.056   9.489  1.00  0.63           C  
ATOM    106  C   SER A   7      -3.563  17.501   9.234  1.00  0.63           C  
ATOM    107  O   SER A   7      -3.572  17.979   8.098  1.00  0.63           O  
ATOM    108  CB  SER A   7      -1.767  16.053  10.152  1.00  0.63           C  
ATOM    109  OG  SER A   7      -0.812  16.699   9.353  1.00  0.63           O  
ATOM    110  H   SER A   7      -2.765  15.679   7.403  1.00  0.63           H  
ATOM    111  HA  SER A   7      -3.850  15.595  10.161  1.00  0.63           H  
ATOM    112 1HB  SER A   7      -1.831  16.548  11.118  1.00  0.63           H  
ATOM    113 2HB  SER A   7      -1.456  15.024  10.331  1.00  0.63           H  
ATOM    114  HG  SER A   7      -0.811  16.236   8.504  1.00  0.63           H  
ATOM    115  N   GLY A   8      -3.905  18.214  10.317  1.00  0.65           N  
ATOM    116  CA  GLY A   8      -4.274  19.634  10.221  1.00  0.65           C  
ATOM    117  C   GLY A   8      -5.769  19.949  10.375  1.00  0.65           C  
ATOM    118  O   GLY A   8      -6.194  21.073  10.129  1.00  0.65           O  
ATOM    119  H   GLY A   8      -3.884  17.773  11.225  1.00  0.65           H  
ATOM    120 1HA  GLY A   8      -3.723  20.184  10.984  1.00  0.65           H  
ATOM    121 2HA  GLY A   8      -3.929  20.028   9.266  1.00  0.65           H  
ATOM    122  N   GLY A   9      -6.578  18.987  10.797  1.00  0.68           N  
ATOM    123  CA  GLY A   9      -8.003  19.289  10.945  1.00  0.68           C  
ATOM    124  C   GLY A   9      -8.254  20.082  12.228  1.00  0.68           C  
ATOM    125  O   GLY A   9      -7.309  20.452  12.931  1.00  0.68           O  
ATOM    126  H   GLY A   9      -6.222  18.067  10.995  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      -8.356  19.855  10.082  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      -8.577  18.363  10.970  1.00  0.68           H  
ATOM    129  N   GLY A  10      -9.523  20.341  12.536  1.00  0.71           N  
ATOM    130  CA  GLY A  10      -9.874  21.133  13.714  1.00  0.71           C  
ATOM    131  C   GLY A  10     -11.021  22.116  13.465  1.00  0.71           C  
ATOM    132  O   GLY A  10     -11.609  22.147  12.378  1.00  0.71           O  
ATOM    133  H   GLY A  10     -10.252  19.957  11.941  1.00  0.71           H  
ATOM    134 1HA  GLY A  10     -10.145  20.459  14.526  1.00  0.71           H  
ATOM    135 2HA  GLY A  10      -8.996  21.685  14.047  1.00  0.71           H  
ATOM    136  N   LEU A  11     -11.335  22.901  14.498  1.00  0.75           N  
ATOM    137  CA  LEU A  11     -12.421  23.883  14.464  1.00  0.75           C  
ATOM    138  C   LEU A  11     -11.936  25.293  14.172  1.00  0.75           C  
ATOM    139  O   LEU A  11     -11.063  25.822  14.866  1.00  0.75           O  
ATOM    140  CB  LEU A  11     -13.186  23.899  15.793  1.00  0.75           C  
ATOM    141  CG  LEU A  11     -14.297  24.986  15.911  1.00  0.75           C  
ATOM    142  CD1 LEU A  11     -15.390  24.725  14.915  1.00  0.75           C  
ATOM    143  CD2 LEU A  11     -14.858  24.974  17.304  1.00  0.75           C  
ATOM    144  H   LEU A  11     -10.795  22.814  15.348  1.00  0.75           H  
ATOM    145  HA  LEU A  11     -13.112  23.600  13.673  1.00  0.75           H  
ATOM    146 1HB  LEU A  11     -13.658  22.929  15.935  1.00  0.75           H  
ATOM    147 2HB  LEU A  11     -12.477  24.061  16.603  1.00  0.75           H  
ATOM    148  HG  LEU A  11     -13.872  25.969  15.695  1.00  0.75           H  
ATOM    149 1HD1 LEU A  11     -16.148  25.489  15.004  1.00  0.75           H  
ATOM    150 2HD1 LEU A  11     -14.983  24.747  13.922  1.00  0.75           H  
ATOM    151 3HD1 LEU A  11     -15.825  23.755  15.113  1.00  0.75           H  
ATOM    152 1HD2 LEU A  11     -15.630  25.739  17.386  1.00  0.75           H  
ATOM    153 2HD2 LEU A  11     -15.290  23.996  17.516  1.00  0.75           H  
ATOM    154 3HD2 LEU A  11     -14.059  25.184  18.013  1.00  0.75           H  
ATOM    155  N   VAL A  12     -12.512  25.885  13.139  1.00  0.77           N  
ATOM    156  CA  VAL A  12     -12.196  27.235  12.714  1.00  0.77           C  
ATOM    157  C   VAL A  12     -13.462  28.072  12.591  1.00  0.77           C  
ATOM    158  O   VAL A  12     -14.576  27.538  12.572  1.00  0.77           O  
ATOM    159  CB  VAL A  12     -11.464  27.210  11.367  1.00  0.77           C  
ATOM    160  CG1 VAL A  12     -10.160  26.452  11.476  1.00  0.77           C  
ATOM    161  CG2 VAL A  12     -12.338  26.553  10.374  1.00  0.77           C  
ATOM    162  H   VAL A  12     -13.208  25.354  12.614  1.00  0.77           H  
ATOM    163  HA  VAL A  12     -11.545  27.693  13.459  1.00  0.77           H  
ATOM    164  HB  VAL A  12     -11.237  28.230  11.056  1.00  0.77           H  
ATOM    165 1HG1 VAL A  12      -9.667  26.461  10.513  1.00  0.77           H  
ATOM    166 2HG1 VAL A  12      -9.519  26.932  12.214  1.00  0.77           H  
ATOM    167 3HG1 VAL A  12     -10.353  25.423  11.776  1.00  0.77           H  
ATOM    168 1HG2 VAL A  12     -11.831  26.532   9.453  1.00  0.77           H  
ATOM    169 2HG2 VAL A  12     -12.551  25.538  10.690  1.00  0.77           H  
ATOM    170 3HG2 VAL A  12     -13.266  27.115  10.280  1.00  0.77           H  
ATOM    171  N   GLN A  13     -13.285  29.382  12.523  1.00  0.77           N  
ATOM    172  CA  GLN A  13     -14.408  30.287  12.350  1.00  0.77           C  
ATOM    173  C   GLN A  13     -14.678  30.583  10.890  1.00  0.77           C  
ATOM    174  O   GLN A  13     -13.787  30.451  10.040  1.00  0.77           O  
ATOM    175  CB  GLN A  13     -14.178  31.584  13.116  1.00  0.77           C  
ATOM    176  CG  GLN A  13     -14.123  31.403  14.624  1.00  0.77           C  
ATOM    177  CD  GLN A  13     -13.900  32.715  15.365  1.00  0.77           C  
ATOM    178  OE1 GLN A  13     -12.967  33.464  15.060  1.00  0.77           O  
ATOM    179  NE2 GLN A  13     -14.755  33.001  16.340  1.00  0.77           N  
ATOM    180  H   GLN A  13     -12.351  29.760  12.575  1.00  0.77           H  
ATOM    181  HA  GLN A  13     -15.287  29.809  12.758  1.00  0.77           H  
ATOM    182 1HB  GLN A  13     -13.247  32.042  12.787  1.00  0.77           H  
ATOM    183 2HB  GLN A  13     -14.984  32.285  12.886  1.00  0.77           H  
ATOM    184 1HG  GLN A  13     -15.076  30.976  14.955  1.00  0.77           H  
ATOM    185 2HG  GLN A  13     -13.307  30.725  14.869  1.00  0.77           H  
ATOM    186 1HE2 GLN A  13     -14.657  33.851  16.859  1.00  0.77           H  
ATOM    187 2HE2 GLN A  13     -15.503  32.365  16.552  1.00  0.77           H  
ATOM    188  N   THR A  14     -15.896  31.025  10.607  1.00  0.75           N  
ATOM    189  CA  THR A  14     -16.237  31.374   9.244  1.00  0.75           C  
ATOM    190  C   THR A  14     -15.360  32.542   8.839  1.00  0.75           C  
ATOM    191  O   THR A  14     -15.076  33.427   9.647  1.00  0.75           O  
ATOM    192  CB  THR A  14     -17.718  31.782   9.141  1.00  0.75           C  
ATOM    193  OG1 THR A  14     -17.959  32.909   9.995  1.00  0.75           O  
ATOM    194  CG2 THR A  14     -18.606  30.643   9.590  1.00  0.75           C  
ATOM    195  H   THR A  14     -16.584  31.106  11.343  1.00  0.75           H  
ATOM    196  HA  THR A  14     -16.033  30.532   8.582  1.00  0.75           H  
ATOM    197  HB  THR A  14     -17.957  32.052   8.112  1.00  0.75           H  
ATOM    198  HG1 THR A  14     -17.460  33.664   9.666  1.00  0.75           H  
ATOM    199 1HG2 THR A  14     -19.648  30.949   9.530  1.00  0.75           H  
ATOM    200 2HG2 THR A  14     -18.445  29.796   8.951  1.00  0.75           H  
ATOM    201 3HG2 THR A  14     -18.365  30.381  10.612  1.00  0.75           H  
ATOM    202  N   GLY A  15     -14.929  32.537   7.588  1.00  0.71           N  
ATOM    203  CA  GLY A  15     -14.081  33.572   7.019  1.00  0.71           C  
ATOM    204  C   GLY A  15     -12.602  33.324   7.341  1.00  0.71           C  
ATOM    205  O   GLY A  15     -11.729  34.067   6.885  1.00  0.71           O  
ATOM    206  H   GLY A  15     -15.200  31.769   6.985  1.00  0.71           H  
ATOM    207 1HA  GLY A  15     -14.222  33.599   5.936  1.00  0.71           H  
ATOM    208 2HA  GLY A  15     -14.383  34.543   7.408  1.00  0.71           H  
ATOM    209  N   GLY A  16     -12.315  32.267   8.110  1.00  0.67           N  
ATOM    210  CA  GLY A  16     -10.957  31.947   8.511  1.00  0.67           C  
ATOM    211  C   GLY A  16     -10.270  31.027   7.520  1.00  0.67           C  
ATOM    212  O   GLY A  16     -10.704  30.892   6.368  1.00  0.67           O  
ATOM    213  H   GLY A  16     -13.061  31.682   8.490  1.00  0.67           H  
ATOM    214 1HA  GLY A  16     -10.382  32.867   8.620  1.00  0.67           H  
ATOM    215 2HA  GLY A  16     -10.983  31.469   9.491  1.00  0.67           H  
ATOM    216  N   SER A  17      -9.212  30.364   7.978  1.00  0.63           N  
ATOM    217  CA  SER A  17      -8.443  29.501   7.098  1.00  0.63           C  
ATOM    218  C   SER A  17      -7.897  28.281   7.817  1.00  0.63           C  
ATOM    219  O   SER A  17      -7.786  28.259   9.046  1.00  0.63           O  
ATOM    220  CB  SER A  17      -7.281  30.279   6.504  1.00  0.63           C  
ATOM    221  OG  SER A  17      -6.383  30.668   7.506  1.00  0.63           O  
ATOM    222  H   SER A  17      -8.919  30.488   8.936  1.00  0.63           H  
ATOM    223  HA  SER A  17      -9.098  29.160   6.298  1.00  0.63           H  
ATOM    224 1HB  SER A  17      -6.768  29.654   5.770  1.00  0.63           H  
ATOM    225 2HB  SER A  17      -7.657  31.156   5.979  1.00  0.63           H  
ATOM    226  HG  SER A  17      -6.079  29.852   7.911  1.00  0.63           H  
ATOM    227  N   LEU A  18      -7.548  27.275   7.027  1.00  0.60           N  
ATOM    228  CA  LEU A  18      -6.980  26.030   7.530  1.00  0.60           C  
ATOM    229  C   LEU A  18      -6.023  25.366   6.534  1.00  0.60           C  
ATOM    230  O   LEU A  18      -6.220  25.445   5.324  1.00  0.60           O  
ATOM    231  CB  LEU A  18      -8.118  25.090   7.923  1.00  0.60           C  
ATOM    232  CG  LEU A  18      -7.720  23.769   8.530  1.00  0.60           C  
ATOM    233  CD1 LEU A  18      -8.725  23.366   9.582  1.00  0.60           C  
ATOM    234  CD2 LEU A  18      -7.703  22.753   7.472  1.00  0.60           C  
ATOM    235  H   LEU A  18      -7.713  27.394   6.027  1.00  0.60           H  
ATOM    236  HA  LEU A  18      -6.413  26.260   8.431  1.00  0.60           H  
ATOM    237 1HB  LEU A  18      -8.755  25.597   8.629  1.00  0.60           H  
ATOM    238 2HB  LEU A  18      -8.706  24.872   7.047  1.00  0.60           H  
ATOM    239  HG  LEU A  18      -6.737  23.843   8.994  1.00  0.60           H  
ATOM    240 1HD1 LEU A  18      -8.447  22.402  10.010  1.00  0.60           H  
ATOM    241 2HD1 LEU A  18      -8.749  24.110  10.370  1.00  0.60           H  
ATOM    242 3HD1 LEU A  18      -9.678  23.294   9.130  1.00  0.60           H  
ATOM    243 1HD2 LEU A  18      -7.427  21.828   7.928  1.00  0.60           H  
ATOM    244 2HD2 LEU A  18      -8.688  22.670   7.037  1.00  0.60           H  
ATOM    245 3HD2 LEU A  18      -6.990  23.014   6.704  1.00  0.60           H  
ATOM    246  N   ARG A  19      -4.943  24.761   7.023  1.00  0.59           N  
ATOM    247  CA  ARG A  19      -4.072  24.031   6.102  1.00  0.59           C  
ATOM    248  C   ARG A  19      -3.995  22.546   6.447  1.00  0.59           C  
ATOM    249  O   ARG A  19      -3.650  22.184   7.574  1.00  0.59           O  
ATOM    250  CB  ARG A  19      -2.654  24.584   6.108  1.00  0.59           C  
ATOM    251  CG  ARG A  19      -1.706  23.865   5.141  1.00  0.59           C  
ATOM    252  CD  ARG A  19      -0.331  24.432   5.148  1.00  0.59           C  
ATOM    253  NE  ARG A  19      -0.270  25.778   4.597  1.00  0.59           N  
ATOM    254  CZ  ARG A  19       0.860  26.513   4.520  1.00  0.59           C  
ATOM    255  NH1 ARG A  19       2.004  26.015   4.946  1.00  0.59           N  
ATOM    256  NH2 ARG A  19       0.816  27.731   4.015  1.00  0.59           N  
ATOM    257  H   ARG A  19      -4.763  24.746   8.018  1.00  0.59           H  
ATOM    258  HA  ARG A  19      -4.468  24.120   5.093  1.00  0.59           H  
ATOM    259 1HB  ARG A  19      -2.672  25.634   5.840  1.00  0.59           H  
ATOM    260 2HB  ARG A  19      -2.232  24.504   7.107  1.00  0.59           H  
ATOM    261 1HG  ARG A  19      -1.639  22.810   5.409  1.00  0.59           H  
ATOM    262 2HG  ARG A  19      -2.107  23.950   4.127  1.00  0.59           H  
ATOM    263 1HD  ARG A  19       0.037  24.467   6.170  1.00  0.59           H  
ATOM    264 2HD  ARG A  19       0.320  23.799   4.553  1.00  0.59           H  
ATOM    265  HE  ARG A  19      -1.145  26.213   4.264  1.00  0.59           H  
ATOM    266 1HH1 ARG A  19       2.036  25.083   5.332  1.00  0.59           H  
ATOM    267 2HH1 ARG A  19       2.848  26.567   4.886  1.00  0.59           H  
ATOM    268 1HH2 ARG A  19      -0.070  28.104   3.689  1.00  0.59           H  
ATOM    269 2HH2 ARG A  19       1.655  28.285   3.955  1.00  0.59           H  
ATOM    270  N   LEU A  20      -4.303  21.699   5.468  1.00  0.58           N  
ATOM    271  CA  LEU A  20      -4.205  20.254   5.639  1.00  0.58           C  
ATOM    272  C   LEU A  20      -2.928  19.761   4.992  1.00  0.58           C  
ATOM    273  O   LEU A  20      -2.474  20.321   3.991  1.00  0.58           O  
ATOM    274  CB  LEU A  20      -5.400  19.499   5.049  1.00  0.58           C  
ATOM    275  CG  LEU A  20      -6.735  19.799   5.634  1.00  0.58           C  
ATOM    276  CD1 LEU A  20      -7.796  19.057   4.887  1.00  0.58           C  
ATOM    277  CD2 LEU A  20      -6.717  19.373   7.065  1.00  0.58           C  
ATOM    278  H   LEU A  20      -4.597  22.074   4.566  1.00  0.58           H  
ATOM    279  HA  LEU A  20      -4.157  20.029   6.703  1.00  0.58           H  
ATOM    280 1HB  LEU A  20      -5.448  19.697   3.990  1.00  0.58           H  
ATOM    281 2HB  LEU A  20      -5.222  18.435   5.193  1.00  0.58           H  
ATOM    282  HG  LEU A  20      -6.936  20.846   5.563  1.00  0.58           H  
ATOM    283 1HD1 LEU A  20      -8.766  19.278   5.332  1.00  0.58           H  
ATOM    284 2HD1 LEU A  20      -7.793  19.362   3.856  1.00  0.58           H  
ATOM    285 3HD1 LEU A  20      -7.599  17.990   4.953  1.00  0.58           H  
ATOM    286 1HD2 LEU A  20      -7.681  19.568   7.528  1.00  0.58           H  
ATOM    287 2HD2 LEU A  20      -6.499  18.318   7.122  1.00  0.58           H  
ATOM    288 3HD2 LEU A  20      -5.937  19.927   7.578  1.00  0.58           H  
ATOM    289  N   SER A  21      -2.380  18.685   5.528  1.00  0.59           N  
ATOM    290  CA  SER A  21      -1.160  18.111   4.981  1.00  0.59           C  
ATOM    291  C   SER A  21      -1.216  16.608   4.869  1.00  0.59           C  
ATOM    292  O   SER A  21      -1.550  15.913   5.831  1.00  0.59           O  
ATOM    293  CB  SER A  21       0.010  18.473   5.865  1.00  0.59           C  
ATOM    294  OG  SER A  21       1.190  17.876   5.413  1.00  0.59           O  
ATOM    295  H   SER A  21      -2.806  18.289   6.368  1.00  0.59           H  
ATOM    296  HA  SER A  21      -0.997  18.518   3.984  1.00  0.59           H  
ATOM    297 1HB  SER A  21       0.120  19.549   5.887  1.00  0.59           H  
ATOM    298 2HB  SER A  21      -0.195  18.151   6.886  1.00  0.59           H  
ATOM    299  HG  SER A  21       1.166  17.942   4.450  1.00  0.59           H  
ATOM    300  N   CYS A  22      -0.917  16.113   3.670  1.00  0.63           N  
ATOM    301  CA  CYS A  22      -0.892  14.688   3.384  1.00  0.63           C  
ATOM    302  C   CYS A  22       0.518  14.195   3.123  1.00  0.63           C  
ATOM    303  O   CYS A  22       1.162  14.604   2.155  1.00  0.63           O  
ATOM    304  CB  CYS A  22      -1.749  14.362   2.167  1.00  0.63           C  
ATOM    305  SG  CYS A  22      -1.812  12.608   1.763  1.00  0.63           S  
ATOM    306  H   CYS A  22      -0.679  16.761   2.925  1.00  0.63           H  
ATOM    307  HA  CYS A  22      -1.295  14.154   4.243  1.00  0.63           H  
ATOM    308 1HB  CYS A  22      -2.758  14.693   2.351  1.00  0.63           H  
ATOM    309 2HB  CYS A  22      -1.375  14.904   1.296  1.00  0.63           H  
ATOM    310  N   LYS A  23       1.019  13.358   4.014  1.00  0.69           N  
ATOM    311  CA  LYS A  23       2.357  12.831   3.869  1.00  0.69           C  
ATOM    312  C   LYS A  23       2.272  11.468   3.256  1.00  0.69           C  
ATOM    313  O   LYS A  23       1.437  10.650   3.650  1.00  0.69           O  
ATOM    314  CB  LYS A  23       3.119  12.776   5.184  1.00  0.69           C  
ATOM    315  CG  LYS A  23       4.560  12.288   4.992  1.00  0.69           C  
ATOM    316  CD  LYS A  23       5.375  12.346   6.258  1.00  0.69           C  
ATOM    317  CE  LYS A  23       6.786  11.857   5.980  1.00  0.69           C  
ATOM    318  NZ  LYS A  23       7.647  11.912   7.188  1.00  0.69           N  
ATOM    319  H   LYS A  23       0.437  13.057   4.793  1.00  0.69           H  
ATOM    320  HA  LYS A  23       2.916  13.454   3.176  1.00  0.69           H  
ATOM    321 1HB  LYS A  23       3.143  13.767   5.638  1.00  0.69           H  
ATOM    322 2HB  LYS A  23       2.610  12.102   5.876  1.00  0.69           H  
ATOM    323 1HG  LYS A  23       4.543  11.251   4.654  1.00  0.69           H  
ATOM    324 2HG  LYS A  23       5.056  12.880   4.218  1.00  0.69           H  
ATOM    325 1HD  LYS A  23       5.416  13.375   6.619  1.00  0.69           H  
ATOM    326 2HD  LYS A  23       4.917  11.721   7.024  1.00  0.69           H  
ATOM    327 1HE  LYS A  23       6.740  10.829   5.622  1.00  0.69           H  
ATOM    328 2HE  LYS A  23       7.229  12.481   5.197  1.00  0.69           H  
ATOM    329 1HZ  LYS A  23       8.571  11.581   6.952  1.00  0.69           H  
ATOM    330 2HZ  LYS A  23       7.704  12.866   7.514  1.00  0.69           H  
ATOM    331 3HZ  LYS A  23       7.254  11.330   7.913  1.00  0.69           H  
ATOM    332  N   ALA A  24       3.091  11.224   2.257  1.00  0.79           N  
ATOM    333  CA  ALA A  24       3.049   9.942   1.607  1.00  0.79           C  
ATOM    334  C   ALA A  24       4.367   9.211   1.727  1.00  0.79           C  
ATOM    335  O   ALA A  24       5.430   9.823   1.770  1.00  0.79           O  
ATOM    336  CB  ALA A  24       2.693  10.144   0.177  1.00  0.79           C  
ATOM    337  H   ALA A  24       3.752  11.935   1.932  1.00  0.79           H  
ATOM    338  HA  ALA A  24       2.288   9.338   2.084  1.00  0.79           H  
ATOM    339 1HB  ALA A  24       2.637   9.176  -0.314  1.00  0.79           H  
ATOM    340 2HB  ALA A  24       1.742  10.659   0.098  1.00  0.79           H  
ATOM    341 3HB  ALA A  24       3.462  10.748  -0.259  1.00  0.79           H  
ATOM    342  N   SER A  25       4.300   7.890   1.744  1.00  0.93           N  
ATOM    343  CA  SER A  25       5.508   7.081   1.769  1.00  0.93           C  
ATOM    344  C   SER A  25       5.322   5.736   1.075  1.00  0.93           C  
ATOM    345  O   SER A  25       4.202   5.268   0.892  1.00  0.93           O  
ATOM    346  CB  SER A  25       5.934   6.874   3.210  1.00  0.93           C  
ATOM    347  OG  SER A  25       4.978   6.127   3.920  1.00  0.93           O  
ATOM    348  H   SER A  25       3.381   7.449   1.782  1.00  0.93           H  
ATOM    349  HA  SER A  25       6.295   7.627   1.243  1.00  0.93           H  
ATOM    350 1HB  SER A  25       6.894   6.363   3.236  1.00  0.93           H  
ATOM    351 2HB  SER A  25       6.068   7.845   3.688  1.00  0.93           H  
ATOM    352  HG  SER A  25       4.142   6.606   3.830  1.00  0.93           H  
ATOM    353  N   GLY A  26       6.433   5.096   0.721  1.00  1.10           N  
ATOM    354  CA  GLY A  26       6.385   3.776   0.095  1.00  1.10           C  
ATOM    355  C   GLY A  26       6.614   3.852  -1.411  1.00  1.10           C  
ATOM    356  O   GLY A  26       6.500   4.930  -2.013  1.00  1.10           O  
ATOM    357  H   GLY A  26       7.330   5.532   0.891  1.00  1.10           H  
ATOM    358 1HA  GLY A  26       7.144   3.137   0.546  1.00  1.10           H  
ATOM    359 2HA  GLY A  26       5.420   3.309   0.296  1.00  1.10           H  
ATOM    360  N   ARG A  27       6.943   2.692  -1.997  1.00  1.28           N  
ATOM    361  CA  ARG A  27       7.241   2.540  -3.423  1.00  1.28           C  
ATOM    362  C   ARG A  27       8.065   3.696  -3.958  1.00  1.28           C  
ATOM    363  O   ARG A  27       9.257   3.812  -3.669  1.00  1.28           O  
ATOM    364  CB  ARG A  27       5.957   2.419  -4.235  1.00  1.28           C  
ATOM    365  CG  ARG A  27       5.121   1.226  -3.922  1.00  1.28           C  
ATOM    366  CD  ARG A  27       5.745  -0.068  -4.357  1.00  1.28           C  
ATOM    367  NE  ARG A  27       5.836  -0.178  -5.808  1.00  1.28           N  
ATOM    368  CZ  ARG A  27       6.493  -1.158  -6.464  1.00  1.28           C  
ATOM    369  NH1 ARG A  27       7.110  -2.105  -5.789  1.00  1.28           N  
ATOM    370  NH2 ARG A  27       6.515  -1.169  -7.787  1.00  1.28           N  
ATOM    371  H   ARG A  27       6.998   1.870  -1.412  1.00  1.28           H  
ATOM    372  HA  ARG A  27       7.815   1.622  -3.556  1.00  1.28           H  
ATOM    373 1HB  ARG A  27       5.321   3.283  -4.055  1.00  1.28           H  
ATOM    374 2HB  ARG A  27       6.186   2.385  -5.302  1.00  1.28           H  
ATOM    375 1HG  ARG A  27       4.953   1.187  -2.845  1.00  1.28           H  
ATOM    376 2HG  ARG A  27       4.166   1.332  -4.441  1.00  1.28           H  
ATOM    377 1HD  ARG A  27       6.749  -0.143  -3.947  1.00  1.28           H  
ATOM    378 2HD  ARG A  27       5.144  -0.898  -3.994  1.00  1.28           H  
ATOM    379  HE  ARG A  27       5.371   0.530  -6.362  1.00  1.28           H  
ATOM    380 1HH1 ARG A  27       7.094  -2.098  -4.779  1.00  1.28           H  
ATOM    381 2HH1 ARG A  27       7.600  -2.838  -6.281  1.00  1.28           H  
ATOM    382 1HH2 ARG A  27       6.039  -0.442  -8.305  1.00  1.28           H  
ATOM    383 2HH2 ARG A  27       7.006  -1.901  -8.278  1.00  1.28           H  
ATOM    384  N   ALA A  28       7.427   4.532  -4.759  1.00  1.42           N  
ATOM    385  CA  ALA A  28       8.062   5.669  -5.368  1.00  1.42           C  
ATOM    386  C   ALA A  28       7.071   6.804  -5.406  1.00  1.42           C  
ATOM    387  O   ALA A  28       6.886   7.415  -6.457  1.00  1.42           O  
ATOM    388  CB  ALA A  28       8.548   5.333  -6.768  1.00  1.42           C  
ATOM    389  H   ALA A  28       6.450   4.385  -4.943  1.00  1.42           H  
ATOM    390  HA  ALA A  28       8.906   5.973  -4.747  1.00  1.42           H  
ATOM    391 1HB  ALA A  28       9.025   6.209  -7.206  1.00  1.42           H  
ATOM    392 2HB  ALA A  28       9.269   4.515  -6.716  1.00  1.42           H  
ATOM    393 3HB  ALA A  28       7.701   5.033  -7.383  1.00  1.42           H  
ATOM    394  N   PHE A  29       6.477   7.118  -4.250  1.00  1.50           N  
ATOM    395  CA  PHE A  29       5.426   8.145  -4.136  1.00  1.50           C  
ATOM    396  C   PHE A  29       5.604   9.401  -4.965  1.00  1.50           C  
ATOM    397  O   PHE A  29       4.625   9.972  -5.438  1.00  1.50           O  
ATOM    398  CB  PHE A  29       5.189   8.624  -2.737  1.00  1.50           C  
ATOM    399  CG  PHE A  29       4.249   9.786  -2.832  1.00  1.50           C  
ATOM    400  CD1 PHE A  29       2.895   9.603  -3.107  1.00  1.50           C  
ATOM    401  CD2 PHE A  29       4.732  11.085  -2.678  1.00  1.50           C  
ATOM    402  CE1 PHE A  29       2.046  10.692  -3.220  1.00  1.50           C  
ATOM    403  CE2 PHE A  29       3.891  12.175  -2.782  1.00  1.50           C  
ATOM    404  CZ  PHE A  29       2.550  11.981  -3.054  1.00  1.50           C  
ATOM    405  H   PHE A  29       6.697   6.545  -3.429  1.00  1.50           H  
ATOM    406  HA  PHE A  29       4.496   7.676  -4.439  1.00  1.50           H  
ATOM    407 1HB  PHE A  29       4.742   7.839  -2.124  1.00  1.50           H  
ATOM    408 2HB  PHE A  29       6.124   8.951  -2.271  1.00  1.50           H  
ATOM    409  HD1 PHE A  29       2.512   8.597  -3.243  1.00  1.50           H  
ATOM    410  HD2 PHE A  29       5.796  11.231  -2.476  1.00  1.50           H  
ATOM    411  HE1 PHE A  29       0.990  10.540  -3.444  1.00  1.50           H  
ATOM    412  HE2 PHE A  29       4.284  13.185  -2.658  1.00  1.50           H  
ATOM    413  HZ  PHE A  29       1.898  12.842  -3.146  1.00  1.50           H  
ATOM    414  N   ALA A  30       6.823   9.877  -5.119  1.00  1.48           N  
ATOM    415  CA  ALA A  30       7.059  11.108  -5.859  1.00  1.48           C  
ATOM    416  C   ALA A  30       6.506  11.023  -7.296  1.00  1.48           C  
ATOM    417  O   ALA A  30       6.301  12.052  -7.929  1.00  1.48           O  
ATOM    418  CB  ALA A  30       8.541  11.403  -5.898  1.00  1.48           C  
ATOM    419  H   ALA A  30       7.600   9.382  -4.702  1.00  1.48           H  
ATOM    420  HA  ALA A  30       6.542  11.916  -5.343  1.00  1.48           H  
ATOM    421 1HB  ALA A  30       8.711  12.340  -6.425  1.00  1.48           H  
ATOM    422 2HB  ALA A  30       8.917  11.485  -4.872  1.00  1.48           H  
ATOM    423 3HB  ALA A  30       9.057  10.593  -6.412  1.00  1.48           H  
ATOM    424  N   ARG A  31       6.322   9.804  -7.822  1.00  1.38           N  
ATOM    425  CA  ARG A  31       5.812   9.539  -9.165  1.00  1.38           C  
ATOM    426  C   ARG A  31       4.277   9.399  -9.229  1.00  1.38           C  
ATOM    427  O   ARG A  31       3.726   9.153 -10.303  1.00  1.38           O  
ATOM    428  CB  ARG A  31       6.392   8.242  -9.694  1.00  1.38           C  
ATOM    429  CG  ARG A  31       7.895   8.226  -9.892  1.00  1.38           C  
ATOM    430  CD  ARG A  31       8.352   6.903 -10.406  1.00  1.38           C  
ATOM    431  NE  ARG A  31       9.795   6.845 -10.583  1.00  1.38           N  
ATOM    432  CZ  ARG A  31      10.469   5.765 -11.027  1.00  1.38           C  
ATOM    433  NH1 ARG A  31       9.821   4.663 -11.336  1.00  1.38           N  
ATOM    434  NH2 ARG A  31      11.783   5.814 -11.153  1.00  1.38           N  
ATOM    435  H   ARG A  31       6.524   8.999  -7.238  1.00  1.38           H  
ATOM    436  HA  ARG A  31       6.115  10.362  -9.813  1.00  1.38           H  
ATOM    437 1HB  ARG A  31       6.149   7.438  -8.996  1.00  1.38           H  
ATOM    438 2HB  ARG A  31       5.926   7.996 -10.646  1.00  1.38           H  
ATOM    439 1HG  ARG A  31       8.184   9.000 -10.601  1.00  1.38           H  
ATOM    440 2HG  ARG A  31       8.383   8.407  -8.931  1.00  1.38           H  
ATOM    441 1HD  ARG A  31       8.063   6.124  -9.704  1.00  1.38           H  
ATOM    442 2HD  ARG A  31       7.884   6.709 -11.369  1.00  1.38           H  
ATOM    443  HE  ARG A  31      10.329   7.672 -10.355  1.00  1.38           H  
ATOM    444 1HH1 ARG A  31       8.816   4.624 -11.242  1.00  1.38           H  
ATOM    445 2HH1 ARG A  31      10.328   3.855 -11.671  1.00  1.38           H  
ATOM    446 1HH2 ARG A  31      12.283   6.661 -10.917  1.00  1.38           H  
ATOM    447 2HH2 ARG A  31      12.289   5.006 -11.485  1.00  1.38           H  
ATOM    448  N   TYR A  32       3.597   9.544  -8.090  1.00  1.24           N  
ATOM    449  CA  TYR A  32       2.137   9.394  -7.999  1.00  1.24           C  
ATOM    450  C   TYR A  32       1.421  10.746  -7.882  1.00  1.24           C  
ATOM    451  O   TYR A  32       1.889  11.637  -7.165  1.00  1.24           O  
ATOM    452  CB  TYR A  32       1.837   8.565  -6.750  1.00  1.24           C  
ATOM    453  CG  TYR A  32       2.276   7.103  -6.827  1.00  1.24           C  
ATOM    454  CD1 TYR A  32       3.625   6.797  -6.826  1.00  1.24           C  
ATOM    455  CD2 TYR A  32       1.356   6.077  -6.804  1.00  1.24           C  
ATOM    456  CE1 TYR A  32       4.063   5.497  -6.847  1.00  1.24           C  
ATOM    457  CE2 TYR A  32       1.805   4.761  -6.818  1.00  1.24           C  
ATOM    458  CZ  TYR A  32       3.151   4.478  -6.845  1.00  1.24           C  
ATOM    459  OH  TYR A  32       3.584   3.171  -6.871  1.00  1.24           O  
ATOM    460  H   TYR A  32       4.102   9.759  -7.231  1.00  1.24           H  
ATOM    461  HA  TYR A  32       1.771   8.886  -8.892  1.00  1.24           H  
ATOM    462 1HB  TYR A  32       2.316   9.018  -5.893  1.00  1.24           H  
ATOM    463 2HB  TYR A  32       0.763   8.584  -6.571  1.00  1.24           H  
ATOM    464  HD1 TYR A  32       4.350   7.602  -6.826  1.00  1.24           H  
ATOM    465  HD2 TYR A  32       0.289   6.297  -6.774  1.00  1.24           H  
ATOM    466  HE1 TYR A  32       5.127   5.281  -6.863  1.00  1.24           H  
ATOM    467  HE2 TYR A  32       1.102   3.943  -6.807  1.00  1.24           H  
ATOM    468  HH  TYR A  32       2.822   2.583  -6.885  1.00  1.24           H  
ATOM    469  N   ASP A  33       0.285  10.886  -8.586  1.00  1.10           N  
ATOM    470  CA  ASP A  33      -0.566  12.087  -8.511  1.00  1.10           C  
ATOM    471  C   ASP A  33      -1.241  12.079  -7.173  1.00  1.10           C  
ATOM    472  O   ASP A  33      -1.516  10.995  -6.653  1.00  1.10           O  
ATOM    473  CB  ASP A  33      -1.625  12.125  -9.617  1.00  1.10           C  
ATOM    474  CG  ASP A  33      -2.487  13.413  -9.724  1.00  1.10           C  
ATOM    475  OD1 ASP A  33      -2.012  14.363 -10.323  1.00  1.10           O  
ATOM    476  OD2 ASP A  33      -3.612  13.420  -9.234  1.00  1.10           O  
ATOM    477  H   ASP A  33      -0.027  10.096  -9.154  1.00  1.10           H  
ATOM    478  HA  ASP A  33       0.058  12.981  -8.584  1.00  1.10           H  
ATOM    479 1HB  ASP A  33      -1.096  12.078 -10.547  1.00  1.10           H  
ATOM    480 2HB  ASP A  33      -2.283  11.253  -9.550  1.00  1.10           H  
ATOM    481  N   LEU A  34      -1.533  13.250  -6.617  1.00  0.97           N  
ATOM    482  CA  LEU A  34      -2.240  13.255  -5.345  1.00  0.97           C  
ATOM    483  C   LEU A  34      -3.439  14.190  -5.361  1.00  0.97           C  
ATOM    484  O   LEU A  34      -3.355  15.355  -5.770  1.00  0.97           O  
ATOM    485  CB  LEU A  34      -1.291  13.621  -4.215  1.00  0.97           C  
ATOM    486  CG  LEU A  34      -1.826  13.489  -2.774  1.00  0.97           C  
ATOM    487  CD1 LEU A  34      -0.626  13.162  -1.876  1.00  0.97           C  
ATOM    488  CD2 LEU A  34      -2.535  14.776  -2.358  1.00  0.97           C  
ATOM    489  H   LEU A  34      -1.283  14.127  -7.091  1.00  0.97           H  
ATOM    490  HA  LEU A  34      -2.612  12.255  -5.159  1.00  0.97           H  
ATOM    491 1HB  LEU A  34      -0.403  12.995  -4.296  1.00  0.97           H  
ATOM    492 2HB  LEU A  34      -0.992  14.654  -4.359  1.00  0.97           H  
ATOM    493  HG  LEU A  34      -2.530  12.666  -2.701  1.00  0.97           H  
ATOM    494 1HD1 LEU A  34      -0.910  13.056  -0.872  1.00  0.97           H  
ATOM    495 2HD1 LEU A  34      -0.193  12.237  -2.209  1.00  0.97           H  
ATOM    496 3HD1 LEU A  34       0.100  13.942  -1.936  1.00  0.97           H  
ATOM    497 1HD2 LEU A  34      -2.898  14.713  -1.345  1.00  0.97           H  
ATOM    498 2HD2 LEU A  34      -1.865  15.545  -2.431  1.00  0.97           H  
ATOM    499 3HD2 LEU A  34      -3.369  14.975  -3.006  1.00  0.97           H  
ATOM    500  N   ALA A  35      -4.571  13.650  -4.923  1.00  0.86           N  
ATOM    501  CA  ALA A  35      -5.829  14.373  -4.894  1.00  0.86           C  
ATOM    502  C   ALA A  35      -6.402  14.495  -3.506  1.00  0.86           C  
ATOM    503  O   ALA A  35      -6.176  13.666  -2.622  1.00  0.86           O  
ATOM    504  CB  ALA A  35      -6.866  13.695  -5.772  1.00  0.86           C  
ATOM    505  H   ALA A  35      -4.537  12.695  -4.582  1.00  0.86           H  
ATOM    506  HA  ALA A  35      -5.649  15.373  -5.261  1.00  0.86           H  
ATOM    507 1HB  ALA A  35      -7.789  14.272  -5.753  1.00  0.86           H  
ATOM    508 2HB  ALA A  35      -6.495  13.646  -6.783  1.00  0.86           H  
ATOM    509 3HB  ALA A  35      -7.061  12.690  -5.402  1.00  0.86           H  
ATOM    510  N   TRP A  36      -7.185  15.539  -3.337  1.00  0.78           N  
ATOM    511  CA  TRP A  36      -7.951  15.752  -2.147  1.00  0.78           C  
ATOM    512  C   TRP A  36      -9.422  15.674  -2.499  1.00  0.78           C  
ATOM    513  O   TRP A  36      -9.862  16.222  -3.526  1.00  0.78           O  
ATOM    514  CB  TRP A  36      -7.654  17.112  -1.534  1.00  0.78           C  
ATOM    515  CG  TRP A  36      -6.285  17.248  -0.968  1.00  0.78           C  
ATOM    516  CD1 TRP A  36      -5.158  17.642  -1.624  1.00  0.78           C  
ATOM    517  CD2 TRP A  36      -5.893  17.014   0.406  1.00  0.78           C  
ATOM    518  NE1 TRP A  36      -4.097  17.671  -0.755  1.00  0.78           N  
ATOM    519  CE2 TRP A  36      -4.530  17.293   0.493  1.00  0.78           C  
ATOM    520  CE3 TRP A  36      -6.590  16.598   1.557  1.00  0.78           C  
ATOM    521  CZ2 TRP A  36      -3.841  17.188   1.680  1.00  0.78           C  
ATOM    522  CZ3 TRP A  36      -5.895  16.484   2.752  1.00  0.78           C  
ATOM    523  CH2 TRP A  36      -4.556  16.774   2.812  1.00  0.78           C  
ATOM    524  H   TRP A  36      -7.263  16.209  -4.082  1.00  0.78           H  
ATOM    525  HA  TRP A  36      -7.707  14.978  -1.432  1.00  0.78           H  
ATOM    526 1HB  TRP A  36      -7.787  17.887  -2.293  1.00  0.78           H  
ATOM    527 2HB  TRP A  36      -8.376  17.303  -0.742  1.00  0.78           H  
ATOM    528  HD1 TRP A  36      -5.110  17.903  -2.682  1.00  0.78           H  
ATOM    529  HE1 TRP A  36      -3.156  17.930  -0.997  1.00  0.78           H  
ATOM    530  HE3 TRP A  36      -7.657  16.371   1.506  1.00  0.78           H  
ATOM    531  HZ2 TRP A  36      -2.777  17.413   1.749  1.00  0.78           H  
ATOM    532  HZ3 TRP A  36      -6.439  16.160   3.641  1.00  0.78           H  
ATOM    533  HH2 TRP A  36      -4.037  16.679   3.767  1.00  0.78           H  
ATOM    534  N   SER A  37     -10.178  15.076  -1.592  1.00  0.74           N  
ATOM    535  CA  SER A  37     -11.614  14.931  -1.733  1.00  0.74           C  
ATOM    536  C   SER A  37     -12.286  15.256  -0.412  1.00  0.74           C  
ATOM    537  O   SER A  37     -11.644  15.296   0.638  1.00  0.74           O  
ATOM    538  CB  SER A  37     -11.960  13.524  -2.197  1.00  0.74           C  
ATOM    539  OG  SER A  37     -11.592  12.585  -1.249  1.00  0.74           O  
ATOM    540  H   SER A  37      -9.706  14.656  -0.790  1.00  0.74           H  
ATOM    541  HA  SER A  37     -11.967  15.641  -2.477  1.00  0.74           H  
ATOM    542 1HB  SER A  37     -13.030  13.450  -2.386  1.00  0.74           H  
ATOM    543 2HB  SER A  37     -11.452  13.318  -3.136  1.00  0.74           H  
ATOM    544  HG  SER A  37     -10.645  12.715  -1.117  1.00  0.74           H  
ATOM    545  N   ARG A  38     -13.585  15.470  -0.458  1.00  0.72           N  
ATOM    546  CA  ARG A  38     -14.330  15.888   0.716  1.00  0.72           C  
ATOM    547  C   ARG A  38     -15.637  15.147   0.935  1.00  0.72           C  
ATOM    548  O   ARG A  38     -16.350  14.825  -0.012  1.00  0.72           O  
ATOM    549  CB  ARG A  38     -14.591  17.370   0.569  1.00  0.72           C  
ATOM    550  CG  ARG A  38     -15.264  18.005   1.641  1.00  0.72           C  
ATOM    551  CD  ARG A  38     -15.297  19.476   1.457  1.00  0.72           C  
ATOM    552  NE  ARG A  38     -16.132  19.955   0.394  1.00  0.72           N  
ATOM    553  CZ  ARG A  38     -16.272  21.266   0.137  1.00  0.72           C  
ATOM    554  NH1 ARG A  38     -15.618  22.152   0.873  1.00  0.72           N  
ATOM    555  NH2 ARG A  38     -17.068  21.648  -0.837  1.00  0.72           N  
ATOM    556  H   ARG A  38     -14.049  15.406  -1.356  1.00  0.72           H  
ATOM    557  HA  ARG A  38     -13.704  15.731   1.590  1.00  0.72           H  
ATOM    558 1HB  ARG A  38     -13.643  17.872   0.477  1.00  0.72           H  
ATOM    559 2HB  ARG A  38     -15.155  17.556  -0.346  1.00  0.72           H  
ATOM    560 1HG  ARG A  38     -16.284  17.633   1.723  1.00  0.72           H  
ATOM    561 2HG  ARG A  38     -14.700  17.775   2.542  1.00  0.72           H  
ATOM    562 1HD  ARG A  38     -15.608  19.966   2.379  1.00  0.72           H  
ATOM    563 2HD  ARG A  38     -14.313  19.786   1.204  1.00  0.72           H  
ATOM    564  HE  ARG A  38     -16.661  19.297  -0.204  1.00  0.72           H  
ATOM    565 1HH1 ARG A  38     -14.992  21.849   1.628  1.00  0.72           H  
ATOM    566 2HH1 ARG A  38     -15.749  23.162   0.726  1.00  0.72           H  
ATOM    567 1HH2 ARG A  38     -17.566  20.918  -1.369  1.00  0.72           H  
ATOM    568 2HH2 ARG A  38     -17.196  22.627  -1.045  1.00  0.72           H  
ATOM    569  N   GLN A  39     -15.943  14.834   2.193  1.00  0.72           N  
ATOM    570  CA  GLN A  39     -17.205  14.173   2.480  1.00  0.72           C  
ATOM    571  C   GLN A  39     -17.891  14.699   3.730  1.00  0.72           C  
ATOM    572  O   GLN A  39     -17.390  14.556   4.850  1.00  0.72           O  
ATOM    573  CB  GLN A  39     -16.944  12.686   2.617  1.00  0.72           C  
ATOM    574  CG  GLN A  39     -18.150  11.828   2.768  1.00  0.72           C  
ATOM    575  CD  GLN A  39     -17.782  10.356   2.655  1.00  0.72           C  
ATOM    576  OE1 GLN A  39     -16.603   9.976   2.812  1.00  0.72           O  
ATOM    577  NE2 GLN A  39     -18.774   9.524   2.370  1.00  0.72           N  
ATOM    578  H   GLN A  39     -15.293  15.050   2.945  1.00  0.72           H  
ATOM    579  HA  GLN A  39     -17.882  14.334   1.640  1.00  0.72           H  
ATOM    580 1HB  GLN A  39     -16.401  12.357   1.765  1.00  0.72           H  
ATOM    581 2HB  GLN A  39     -16.321  12.521   3.489  1.00  0.72           H  
ATOM    582 1HG  GLN A  39     -18.614  12.007   3.739  1.00  0.72           H  
ATOM    583 2HG  GLN A  39     -18.858  12.071   1.975  1.00  0.72           H  
ATOM    584 1HE2 GLN A  39     -18.612   8.543   2.282  1.00  0.72           H  
ATOM    585 2HE2 GLN A  39     -19.719   9.906   2.243  1.00  0.72           H  
ATOM    586  N   ALA A  40     -19.045  15.315   3.532  1.00  0.75           N  
ATOM    587  CA  ALA A  40     -19.828  15.830   4.638  1.00  0.75           C  
ATOM    588  C   ALA A  40     -20.611  14.648   5.205  1.00  0.75           C  
ATOM    589  O   ALA A  40     -20.859  13.699   4.457  1.00  0.75           O  
ATOM    590  CB  ALA A  40     -20.739  16.953   4.179  1.00  0.75           C  
ATOM    591  H   ALA A  40     -19.395  15.412   2.587  1.00  0.75           H  
ATOM    592  HA  ALA A  40     -19.147  16.218   5.384  1.00  0.75           H  
ATOM    593 1HB  ALA A  40     -21.319  17.328   5.018  1.00  0.75           H  
ATOM    594 2HB  ALA A  40     -20.135  17.766   3.769  1.00  0.75           H  
ATOM    595 3HB  ALA A  40     -21.412  16.582   3.419  1.00  0.75           H  
ATOM    596  N   PRO A  41     -20.990  14.628   6.486  1.00  0.78           N  
ATOM    597  CA  PRO A  41     -21.803  13.575   7.051  1.00  0.78           C  
ATOM    598  C   PRO A  41     -23.073  13.395   6.235  1.00  0.78           C  
ATOM    599  O   PRO A  41     -23.746  14.365   5.889  1.00  0.78           O  
ATOM    600  CB  PRO A  41     -22.108  14.122   8.450  1.00  0.78           C  
ATOM    601  CG  PRO A  41     -20.916  15.007   8.772  1.00  0.78           C  
ATOM    602  CD  PRO A  41     -20.558  15.664   7.451  1.00  0.78           C  
ATOM    603  HA  PRO A  41     -21.221  12.644   7.094  1.00  0.78           H  
ATOM    604 1HB  PRO A  41     -23.060  14.671   8.439  1.00  0.78           H  
ATOM    605 2HB  PRO A  41     -22.227  13.290   9.160  1.00  0.78           H  
ATOM    606 1HG  PRO A  41     -21.187  15.737   9.551  1.00  0.78           H  
ATOM    607 2HG  PRO A  41     -20.092  14.400   9.180  1.00  0.78           H  
ATOM    608 1HD  PRO A  41     -21.117  16.599   7.307  1.00  0.78           H  
ATOM    609 2HD  PRO A  41     -19.471  15.810   7.442  1.00  0.78           H  
ATOM    610  N   GLY A  42     -23.407  12.141   5.948  1.00  0.82           N  
ATOM    611  CA  GLY A  42     -24.606  11.797   5.183  1.00  0.82           C  
ATOM    612  C   GLY A  42     -24.428  11.905   3.661  1.00  0.82           C  
ATOM    613  O   GLY A  42     -25.347  11.582   2.906  1.00  0.82           O  
ATOM    614  H   GLY A  42     -22.807  11.392   6.262  1.00  0.82           H  
ATOM    615 1HA  GLY A  42     -24.908  10.781   5.436  1.00  0.82           H  
ATOM    616 2HA  GLY A  42     -25.421  12.449   5.492  1.00  0.82           H  
ATOM    617  N   LYS A  43     -23.252  12.343   3.212  1.00  0.85           N  
ATOM    618  CA  LYS A  43     -22.982  12.534   1.791  1.00  0.85           C  
ATOM    619  C   LYS A  43     -21.910  11.588   1.266  1.00  0.85           C  
ATOM    620  O   LYS A  43     -21.272  10.861   2.034  1.00  0.85           O  
ATOM    621  CB  LYS A  43     -22.564  13.978   1.520  1.00  0.85           C  
ATOM    622  CG  LYS A  43     -23.584  15.041   1.960  1.00  0.85           C  
ATOM    623  CD  LYS A  43     -24.886  14.957   1.169  1.00  0.85           C  
ATOM    624  CE  LYS A  43     -25.843  16.082   1.559  1.00  0.85           C  
ATOM    625  NZ  LYS A  43     -27.143  15.992   0.829  1.00  0.85           N  
ATOM    626  H   LYS A  43     -22.518  12.609   3.870  1.00  0.85           H  
ATOM    627  HA  LYS A  43     -23.897  12.333   1.236  1.00  0.85           H  
ATOM    628 1HB  LYS A  43     -21.631  14.180   2.044  1.00  0.85           H  
ATOM    629 2HB  LYS A  43     -22.369  14.114   0.458  1.00  0.85           H  
ATOM    630 1HG  LYS A  43     -23.797  14.916   3.028  1.00  0.85           H  
ATOM    631 2HG  LYS A  43     -23.155  16.028   1.812  1.00  0.85           H  
ATOM    632 1HD  LYS A  43     -24.671  15.022   0.102  1.00  0.85           H  
ATOM    633 2HD  LYS A  43     -25.368  13.997   1.368  1.00  0.85           H  
ATOM    634 1HE  LYS A  43     -26.035  16.026   2.630  1.00  0.85           H  
ATOM    635 2HE  LYS A  43     -25.377  17.041   1.333  1.00  0.85           H  
ATOM    636 1HZ  LYS A  43     -27.745  16.751   1.117  1.00  0.85           H  
ATOM    637 2HZ  LYS A  43     -26.976  16.054  -0.166  1.00  0.85           H  
ATOM    638 3HZ  LYS A  43     -27.587  15.110   1.042  1.00  0.85           H  
ATOM    639  N   GLN A  44     -21.737  11.602  -0.056  1.00  0.87           N  
ATOM    640  CA  GLN A  44     -20.715  10.829  -0.751  1.00  0.87           C  
ATOM    641  C   GLN A  44     -19.493  11.709  -0.968  1.00  0.87           C  
ATOM    642  O   GLN A  44     -19.580  12.927  -0.833  1.00  0.87           O  
ATOM    643  CB  GLN A  44     -21.247  10.302  -2.085  1.00  0.87           C  
ATOM    644  CG  GLN A  44     -22.452   9.384  -1.942  1.00  0.87           C  
ATOM    645  CD  GLN A  44     -22.120   8.108  -1.177  1.00  0.87           C  
ATOM    646  OE1 GLN A  44     -21.258   7.325  -1.592  1.00  0.87           O  
ATOM    647  NE2 GLN A  44     -22.800   7.892  -0.056  1.00  0.87           N  
ATOM    648  H   GLN A  44     -22.332  12.202  -0.608  1.00  0.87           H  
ATOM    649  HA  GLN A  44     -20.421   9.984  -0.129  1.00  0.87           H  
ATOM    650 1HB  GLN A  44     -21.529  11.141  -2.720  1.00  0.87           H  
ATOM    651 2HB  GLN A  44     -20.460   9.754  -2.600  1.00  0.87           H  
ATOM    652 1HG  GLN A  44     -23.238   9.912  -1.400  1.00  0.87           H  
ATOM    653 2HG  GLN A  44     -22.805   9.106  -2.936  1.00  0.87           H  
ATOM    654 1HE2 GLN A  44     -22.622   7.070   0.487  1.00  0.87           H  
ATOM    655 2HE2 GLN A  44     -23.490   8.549   0.249  1.00  0.87           H  
ATOM    656  N   ARG A  45     -18.357  11.095  -1.267  1.00  0.87           N  
ATOM    657  CA  ARG A  45     -17.121  11.839  -1.501  1.00  0.87           C  
ATOM    658  C   ARG A  45     -17.148  12.676  -2.775  1.00  0.87           C  
ATOM    659  O   ARG A  45     -17.587  12.195  -3.826  1.00  0.87           O  
ATOM    660  CB  ARG A  45     -15.951  10.867  -1.567  1.00  0.87           C  
ATOM    661  CG  ARG A  45     -15.681  10.201  -0.245  1.00  0.87           C  
ATOM    662  CD  ARG A  45     -14.588   9.233  -0.237  1.00  0.87           C  
ATOM    663  NE  ARG A  45     -14.501   8.612   1.079  1.00  0.87           N  
ATOM    664  CZ  ARG A  45     -13.617   7.660   1.422  1.00  0.87           C  
ATOM    665  NH1 ARG A  45     -12.750   7.231   0.539  1.00  0.87           N  
ATOM    666  NH2 ARG A  45     -13.631   7.150   2.639  1.00  0.87           N  
ATOM    667  H   ARG A  45     -18.347  10.088  -1.346  1.00  0.87           H  
ATOM    668  HA  ARG A  45     -16.967  12.508  -0.657  1.00  0.87           H  
ATOM    669 1HB  ARG A  45     -16.146  10.096  -2.308  1.00  0.87           H  
ATOM    670 2HB  ARG A  45     -15.047  11.401  -1.868  1.00  0.87           H  
ATOM    671 1HG  ARG A  45     -15.399  10.957   0.463  1.00  0.87           H  
ATOM    672 2HG  ARG A  45     -16.583   9.699   0.092  1.00  0.87           H  
ATOM    673 1HD  ARG A  45     -14.762   8.455  -0.978  1.00  0.87           H  
ATOM    674 2HD  ARG A  45     -13.643   9.738  -0.443  1.00  0.87           H  
ATOM    675  HE  ARG A  45     -15.182   8.934   1.792  1.00  0.87           H  
ATOM    676 1HH1 ARG A  45     -12.762   7.619  -0.397  1.00  0.87           H  
ATOM    677 2HH1 ARG A  45     -12.088   6.509   0.785  1.00  0.87           H  
ATOM    678 1HH2 ARG A  45     -14.321   7.465   3.312  1.00  0.87           H  
ATOM    679 2HH2 ARG A  45     -12.970   6.434   2.893  1.00  0.87           H  
ATOM    680  N   GLU A  46     -16.590  13.889  -2.705  1.00  0.86           N  
ATOM    681  CA  GLU A  46     -16.486  14.745  -3.884  1.00  0.86           C  
ATOM    682  C   GLU A  46     -15.079  15.286  -4.064  1.00  0.86           C  
ATOM    683  O   GLU A  46     -14.347  15.523  -3.109  1.00  0.86           O  
ATOM    684  CB  GLU A  46     -17.443  15.943  -3.784  1.00  0.86           C  
ATOM    685  CG  GLU A  46     -17.139  16.941  -2.654  1.00  0.86           C  
ATOM    686  CD  GLU A  46     -18.156  18.068  -2.575  1.00  0.86           C  
ATOM    687  OE1 GLU A  46     -19.099  18.040  -3.334  1.00  0.86           O  
ATOM    688  OE2 GLU A  46     -18.000  18.950  -1.742  1.00  0.86           O  
ATOM    689  H   GLU A  46     -16.295  14.235  -1.794  1.00  0.86           H  
ATOM    690  HA  GLU A  46     -16.741  14.159  -4.765  1.00  0.86           H  
ATOM    691 1HB  GLU A  46     -17.424  16.495  -4.724  1.00  0.86           H  
ATOM    692 2HB  GLU A  46     -18.460  15.578  -3.640  1.00  0.86           H  
ATOM    693 1HG  GLU A  46     -17.140  16.414  -1.713  1.00  0.86           H  
ATOM    694 2HG  GLU A  46     -16.142  17.360  -2.807  1.00  0.86           H  
ATOM    695  N   PHE A  47     -14.695  15.506  -5.300  1.00  0.84           N  
ATOM    696  CA  PHE A  47     -13.387  16.074  -5.597  1.00  0.84           C  
ATOM    697  C   PHE A  47     -13.226  17.534  -5.190  1.00  0.84           C  
ATOM    698  O   PHE A  47     -14.111  18.355  -5.436  1.00  0.84           O  
ATOM    699  CB  PHE A  47     -13.074  15.906  -7.078  1.00  0.84           C  
ATOM    700  CG  PHE A  47     -11.794  16.500  -7.488  1.00  0.84           C  
ATOM    701  CD1 PHE A  47     -10.627  15.941  -7.099  1.00  0.84           C  
ATOM    702  CD2 PHE A  47     -11.761  17.627  -8.298  1.00  0.84           C  
ATOM    703  CE1 PHE A  47      -9.458  16.470  -7.478  1.00  0.84           C  
ATOM    704  CE2 PHE A  47     -10.574  18.164  -8.688  1.00  0.84           C  
ATOM    705  CZ  PHE A  47      -9.421  17.582  -8.279  1.00  0.84           C  
ATOM    706  H   PHE A  47     -15.326  15.287  -6.060  1.00  0.84           H  
ATOM    707  HA  PHE A  47     -12.643  15.498  -5.041  1.00  0.84           H  
ATOM    708 1HB  PHE A  47     -13.059  14.861  -7.334  1.00  0.84           H  
ATOM    709 2HB  PHE A  47     -13.864  16.372  -7.665  1.00  0.84           H  
ATOM    710  HD1 PHE A  47     -10.649  15.074  -6.471  1.00  0.84           H  
ATOM    711  HD2 PHE A  47     -12.694  18.075  -8.624  1.00  0.84           H  
ATOM    712  HE1 PHE A  47      -8.552  16.010  -7.144  1.00  0.84           H  
ATOM    713  HE2 PHE A  47     -10.547  19.045  -9.323  1.00  0.84           H  
ATOM    714  HZ  PHE A  47      -8.467  17.999  -8.582  1.00  0.84           H  
ATOM    715  N   VAL A  48     -12.077  17.853  -4.591  1.00  0.84           N  
ATOM    716  CA  VAL A  48     -11.709  19.226  -4.273  1.00  0.84           C  
ATOM    717  C   VAL A  48     -10.548  19.688  -5.147  1.00  0.84           C  
ATOM    718  O   VAL A  48     -10.676  20.644  -5.919  1.00  0.84           O  
ATOM    719  CB  VAL A  48     -11.302  19.344  -2.777  1.00  0.84           C  
ATOM    720  CG1 VAL A  48     -10.804  20.765  -2.412  1.00  0.84           C  
ATOM    721  CG2 VAL A  48     -12.495  19.008  -1.908  1.00  0.84           C  
ATOM    722  H   VAL A  48     -11.406  17.121  -4.362  1.00  0.84           H  
ATOM    723  HA  VAL A  48     -12.567  19.871  -4.459  1.00  0.84           H  
ATOM    724  HB  VAL A  48     -10.490  18.646  -2.576  1.00  0.84           H  
ATOM    725 1HG1 VAL A  48     -10.527  20.784  -1.362  1.00  0.84           H  
ATOM    726 2HG1 VAL A  48      -9.936  21.016  -3.013  1.00  0.84           H  
ATOM    727 3HG1 VAL A  48     -11.563  21.490  -2.578  1.00  0.84           H  
ATOM    728 1HG2 VAL A  48     -12.197  19.072  -0.867  1.00  0.84           H  
ATOM    729 2HG2 VAL A  48     -13.303  19.715  -2.104  1.00  0.84           H  
ATOM    730 3HG2 VAL A  48     -12.839  17.998  -2.131  1.00  0.84           H  
ATOM    731  N   ALA A  49      -9.406  19.013  -5.044  1.00  0.88           N  
ATOM    732  CA  ALA A  49      -8.242  19.500  -5.781  1.00  0.88           C  
ATOM    733  C   ALA A  49      -7.157  18.444  -5.958  1.00  0.88           C  
ATOM    734  O   ALA A  49      -7.052  17.517  -5.166  1.00  0.88           O  
ATOM    735  CB  ALA A  49      -7.681  20.700  -5.075  1.00  0.88           C  
ATOM    736  H   ALA A  49      -9.363  18.180  -4.460  1.00  0.88           H  
ATOM    737  HA  ALA A  49      -8.575  19.800  -6.766  1.00  0.88           H  
ATOM    738 1HB  ALA A  49      -6.841  21.090  -5.650  1.00  0.88           H  
ATOM    739 2HB  ALA A  49      -8.442  21.455  -4.984  1.00  0.88           H  
ATOM    740 3HB  ALA A  49      -7.356  20.403  -4.087  1.00  0.88           H  
ATOM    741  N   SER A  50      -6.307  18.603  -6.967  1.00  0.98           N  
ATOM    742  CA  SER A  50      -5.200  17.660  -7.145  1.00  0.98           C  
ATOM    743  C   SER A  50      -3.983  18.278  -7.771  1.00  0.98           C  
ATOM    744  O   SER A  50      -4.074  19.307  -8.432  1.00  0.98           O  
ATOM    745  CB  SER A  50      -5.621  16.521  -8.034  1.00  0.98           C  
ATOM    746  OG  SER A  50      -5.864  16.981  -9.321  1.00  0.98           O  
ATOM    747  H   SER A  50      -6.457  19.374  -7.619  1.00  0.98           H  
ATOM    748  HA  SER A  50      -4.906  17.286  -6.167  1.00  0.98           H  
ATOM    749 1HB  SER A  50      -4.840  15.753  -8.058  1.00  0.98           H  
ATOM    750 2HB  SER A  50      -6.494  16.065  -7.640  1.00  0.98           H  
ATOM    751  HG  SER A  50      -5.014  16.920  -9.777  1.00  0.98           H  
ATOM    752  N   ILE A  51      -2.844  17.619  -7.610  1.00  1.18           N  
ATOM    753  CA  ILE A  51      -1.596  18.118  -8.172  1.00  1.18           C  
ATOM    754  C   ILE A  51      -0.718  17.007  -8.746  1.00  1.18           C  
ATOM    755  O   ILE A  51      -0.583  15.928  -8.141  1.00  1.18           O  
ATOM    756  CB  ILE A  51      -0.852  18.841  -7.051  1.00  1.18           C  
ATOM    757  CG1 ILE A  51       0.364  19.569  -7.543  1.00  1.18           C  
ATOM    758  CG2 ILE A  51      -0.448  17.818  -5.982  1.00  1.18           C  
ATOM    759  CD1 ILE A  51       0.880  20.537  -6.510  1.00  1.18           C  
ATOM    760  H   ILE A  51      -2.859  16.763  -7.050  1.00  1.18           H  
ATOM    761  HA  ILE A  51      -1.824  18.818  -8.975  1.00  1.18           H  
ATOM    762  HB  ILE A  51      -1.512  19.582  -6.621  1.00  1.18           H  
ATOM    763 1HG1 ILE A  51       1.148  18.852  -7.769  1.00  1.18           H  
ATOM    764 2HG1 ILE A  51       0.119  20.117  -8.457  1.00  1.18           H  
ATOM    765 1HG2 ILE A  51       0.061  18.323  -5.166  1.00  1.18           H  
ATOM    766 2HG2 ILE A  51      -1.338  17.312  -5.601  1.00  1.18           H  
ATOM    767 3HG2 ILE A  51       0.219  17.087  -6.428  1.00  1.18           H  
ATOM    768 1HD1 ILE A  51       1.765  21.042  -6.888  1.00  1.18           H  
ATOM    769 2HD1 ILE A  51       0.123  21.266  -6.272  1.00  1.18           H  
ATOM    770 3HD1 ILE A  51       1.119  19.995  -5.624  1.00  1.18           H  
ATOM    771  N   GLY A  52      -0.050  17.288  -9.877  1.00  1.49           N  
ATOM    772  CA  GLY A  52       0.835  16.297 -10.456  1.00  1.49           C  
ATOM    773  C   GLY A  52       2.185  16.261  -9.768  1.00  1.49           C  
ATOM    774  O   GLY A  52       2.407  16.924  -8.752  1.00  1.49           O  
ATOM    775  H   GLY A  52      -0.171  18.168 -10.385  1.00  1.49           H  
ATOM    776 1HA  GLY A  52       0.363  15.314 -10.398  1.00  1.49           H  
ATOM    777 2HA  GLY A  52       0.977  16.513 -11.507  1.00  1.49           H  
ATOM    778  N   VAL A  53       3.086  15.458 -10.313  1.00  1.85           N  
ATOM    779  CA  VAL A  53       4.384  15.239  -9.690  1.00  1.85           C  
ATOM    780  C   VAL A  53       5.532  16.211  -9.990  1.00  1.85           C  
ATOM    781  O   VAL A  53       6.364  16.487  -9.116  1.00  1.85           O  
ATOM    782  CB  VAL A  53       4.770  13.808 -10.047  1.00  1.85           C  
ATOM    783  CG1 VAL A  53       3.735  12.904  -9.481  1.00  1.85           C  
ATOM    784  CG2 VAL A  53       4.805  13.596 -11.561  1.00  1.85           C  
ATOM    785  H   VAL A  53       2.843  14.956 -11.157  1.00  1.85           H  
ATOM    786  HA  VAL A  53       4.224  15.265  -8.619  1.00  1.85           H  
ATOM    787  HB  VAL A  53       5.731  13.574  -9.626  1.00  1.85           H  
ATOM    788 1HG1 VAL A  53       3.992  11.917  -9.726  1.00  1.85           H  
ATOM    789 2HG1 VAL A  53       3.706  13.016  -8.407  1.00  1.85           H  
ATOM    790 3HG1 VAL A  53       2.759  13.134  -9.899  1.00  1.85           H  
ATOM    791 1HG2 VAL A  53       5.055  12.552 -11.760  1.00  1.85           H  
ATOM    792 2HG2 VAL A  53       3.826  13.820 -11.981  1.00  1.85           H  
ATOM    793 3HG2 VAL A  53       5.545  14.224 -12.026  1.00  1.85           H  
ATOM    794  N   THR A  54       5.602  16.701 -11.226  1.00  2.15           N  
ATOM    795  CA  THR A  54       6.667  17.600 -11.658  1.00  2.15           C  
ATOM    796  C   THR A  54       6.053  18.656 -12.547  1.00  2.15           C  
ATOM    797  O   THR A  54       6.595  19.745 -12.766  1.00  2.15           O  
ATOM    798  CB  THR A  54       7.765  16.830 -12.434  1.00  2.15           C  
ATOM    799  OG1 THR A  54       7.194  16.250 -13.617  1.00  2.15           O  
ATOM    800  CG2 THR A  54       8.397  15.716 -11.589  1.00  2.15           C  
ATOM    801  H   THR A  54       4.878  16.473 -11.890  1.00  2.15           H  
ATOM    802  HA  THR A  54       7.107  18.087 -10.789  1.00  2.15           H  
ATOM    803  HB  THR A  54       8.543  17.535 -12.727  1.00  2.15           H  
ATOM    804  HG1 THR A  54       7.886  15.816 -14.125  1.00  2.15           H  
ATOM    805 1HG2 THR A  54       9.165  15.215 -12.174  1.00  2.15           H  
ATOM    806 2HG2 THR A  54       8.845  16.150 -10.696  1.00  2.15           H  
ATOM    807 3HG2 THR A  54       7.653  14.991 -11.296  1.00  2.15           H  
ATOM    808  N   ARG A  55       4.927  18.250 -13.096  1.00  2.27           N  
ATOM    809  CA  ARG A  55       4.149  18.953 -14.100  1.00  2.27           C  
ATOM    810  C   ARG A  55       2.696  18.776 -13.745  1.00  2.27           C  
ATOM    811  O   ARG A  55       2.395  18.158 -12.727  1.00  2.27           O  
ATOM    812  CB  ARG A  55       4.440  18.448 -15.509  1.00  2.27           C  
ATOM    813  CG  ARG A  55       5.887  18.654 -15.984  1.00  2.27           C  
ATOM    814  CD  ARG A  55       6.181  20.102 -16.205  1.00  2.27           C  
ATOM    815  NE  ARG A  55       7.502  20.323 -16.774  1.00  2.27           N  
ATOM    816  CZ  ARG A  55       8.642  20.486 -16.061  1.00  2.27           C  
ATOM    817  NH1 ARG A  55       8.636  20.450 -14.740  1.00  2.27           N  
ATOM    818  NH2 ARG A  55       9.784  20.689 -16.700  1.00  2.27           N  
ATOM    819  H   ARG A  55       4.608  17.343 -12.797  1.00  2.27           H  
ATOM    820  HA  ARG A  55       4.392  20.016 -14.058  1.00  2.27           H  
ATOM    821 1HB  ARG A  55       4.223  17.382 -15.561  1.00  2.27           H  
ATOM    822 2HB  ARG A  55       3.793  18.948 -16.225  1.00  2.27           H  
ATOM    823 1HG  ARG A  55       6.592  18.267 -15.259  1.00  2.27           H  
ATOM    824 2HG  ARG A  55       6.030  18.134 -16.929  1.00  2.27           H  
ATOM    825 1HD  ARG A  55       5.443  20.521 -16.886  1.00  2.27           H  
ATOM    826 2HD  ARG A  55       6.132  20.627 -15.252  1.00  2.27           H  
ATOM    827  HE  ARG A  55       7.573  20.362 -17.780  1.00  2.27           H  
ATOM    828 1HH1 ARG A  55       7.767  20.289 -14.207  1.00  2.27           H  
ATOM    829 2HH1 ARG A  55       9.497  20.578 -14.233  1.00  2.27           H  
ATOM    830 1HH2 ARG A  55       9.800  20.721 -17.710  1.00  2.27           H  
ATOM    831 2HH2 ARG A  55      10.638  20.814 -16.177  1.00  2.27           H  
ATOM    832  N   ASN A  56       1.802  19.320 -14.564  1.00  2.14           N  
ATOM    833  CA  ASN A  56       0.366  19.280 -14.289  1.00  2.14           C  
ATOM    834  C   ASN A  56       0.026  20.072 -13.014  1.00  2.14           C  
ATOM    835  O   ASN A  56      -0.237  19.496 -11.948  1.00  2.14           O  
ATOM    836  CB  ASN A  56      -0.149  17.849 -14.232  1.00  2.14           C  
ATOM    837  CG  ASN A  56       0.084  17.121 -15.522  1.00  2.14           C  
ATOM    838  OD1 ASN A  56      -0.176  17.652 -16.607  1.00  2.14           O  
ATOM    839  ND2 ASN A  56       0.580  15.912 -15.428  1.00  2.14           N  
ATOM    840  H   ASN A  56       2.124  19.793 -15.394  1.00  2.14           H  
ATOM    841  HA  ASN A  56      -0.156  19.755 -15.119  1.00  2.14           H  
ATOM    842 1HB  ASN A  56       0.289  17.295 -13.438  1.00  2.14           H  
ATOM    843 2HB  ASN A  56      -1.224  17.868 -14.045  1.00  2.14           H  
ATOM    844 1HD2 ASN A  56       0.758  15.378 -16.255  1.00  2.14           H  
ATOM    845 2HD2 ASN A  56       0.775  15.517 -14.531  1.00  2.14           H  
ATOM    846  N   PRO A  57       0.107  21.422 -13.094  1.00  1.84           N  
ATOM    847  CA  PRO A  57      -0.137  22.356 -12.023  1.00  1.84           C  
ATOM    848  C   PRO A  57      -1.497  22.018 -11.458  1.00  1.84           C  
ATOM    849  O   PRO A  57      -2.299  21.401 -12.161  1.00  1.84           O  
ATOM    850  CB  PRO A  57      -0.133  23.723 -12.721  1.00  1.84           C  
ATOM    851  CG  PRO A  57       0.692  23.514 -13.959  1.00  1.84           C  
ATOM    852  CD  PRO A  57       0.388  22.100 -14.396  1.00  1.84           C  
ATOM    853  HA  PRO A  57       0.674  22.245 -11.293  1.00  1.84           H  
ATOM    854 1HB  PRO A  57      -1.169  24.035 -12.938  1.00  1.84           H  
ATOM    855 2HB  PRO A  57       0.297  24.486 -12.061  1.00  1.84           H  
ATOM    856 1HG  PRO A  57       0.421  24.258 -14.723  1.00  1.84           H  
ATOM    857 2HG  PRO A  57       1.757  23.670 -13.730  1.00  1.84           H  
ATOM    858 1HD  PRO A  57      -0.504  22.086 -15.043  1.00  1.84           H  
ATOM    859 2HD  PRO A  57       1.270  21.736 -14.897  1.00  1.84           H  
ATOM    860  N   PRO A  58      -1.814  22.453 -10.245  1.00  1.51           N  
ATOM    861  CA  PRO A  58      -3.023  22.115  -9.546  1.00  1.51           C  
ATOM    862  C   PRO A  58      -4.313  22.297 -10.335  1.00  1.51           C  
ATOM    863  O   PRO A  58      -4.545  23.317 -10.993  1.00  1.51           O  
ATOM    864  CB  PRO A  58      -2.979  23.093  -8.386  1.00  1.51           C  
ATOM    865  CG  PRO A  58      -1.535  23.309  -8.129  1.00  1.51           C  
ATOM    866  CD  PRO A  58      -0.906  23.343  -9.486  1.00  1.51           C  
ATOM    867  HA  PRO A  58      -2.918  21.095  -9.190  1.00  1.51           H  
ATOM    868 1HB  PRO A  58      -3.461  24.004  -8.680  1.00  1.51           H  
ATOM    869 2HB  PRO A  58      -3.525  22.681  -7.525  1.00  1.51           H  
ATOM    870 1HG  PRO A  58      -1.381  24.234  -7.549  1.00  1.51           H  
ATOM    871 2HG  PRO A  58      -1.174  22.498  -7.514  1.00  1.51           H  
ATOM    872 1HD  PRO A  58      -0.912  24.360  -9.897  1.00  1.51           H  
ATOM    873 2HD  PRO A  58       0.099  22.933  -9.381  1.00  1.51           H  
ATOM    874  N   TYR A  59      -5.151  21.275 -10.209  1.00  1.23           N  
ATOM    875  CA  TYR A  59      -6.462  21.136 -10.830  1.00  1.23           C  
ATOM    876  C   TYR A  59      -7.524  21.211  -9.751  1.00  1.23           C  
ATOM    877  O   TYR A  59      -7.370  20.623  -8.678  1.00  1.23           O  
ATOM    878  CB  TYR A  59      -6.523  19.823 -11.623  1.00  1.23           C  
ATOM    879  CG  TYR A  59      -7.872  19.449 -12.180  1.00  1.23           C  
ATOM    880  CD1 TYR A  59      -8.400  20.086 -13.286  1.00  1.23           C  
ATOM    881  CD2 TYR A  59      -8.562  18.431 -11.583  1.00  1.23           C  
ATOM    882  CE1 TYR A  59      -9.636  19.696 -13.773  1.00  1.23           C  
ATOM    883  CE2 TYR A  59      -9.781  18.048 -12.054  1.00  1.23           C  
ATOM    884  CZ  TYR A  59     -10.325  18.666 -13.142  1.00  1.23           C  
ATOM    885  OH  TYR A  59     -11.550  18.256 -13.617  1.00  1.23           O  
ATOM    886  H   TYR A  59      -4.831  20.506  -9.624  1.00  1.23           H  
ATOM    887  HA  TYR A  59      -6.619  21.969 -11.514  1.00  1.23           H  
ATOM    888 1HB  TYR A  59      -5.820  19.877 -12.456  1.00  1.23           H  
ATOM    889 2HB  TYR A  59      -6.189  19.010 -10.981  1.00  1.23           H  
ATOM    890  HD1 TYR A  59      -7.846  20.889 -13.770  1.00  1.23           H  
ATOM    891  HD2 TYR A  59      -8.129  17.928 -10.732  1.00  1.23           H  
ATOM    892  HE1 TYR A  59     -10.062  20.191 -14.643  1.00  1.23           H  
ATOM    893  HE2 TYR A  59     -10.317  17.238 -11.565  1.00  1.23           H  
ATOM    894  HH  TYR A  59     -11.792  17.425 -13.188  1.00  1.23           H  
ATOM    895  N   TYR A  60      -8.572  21.985  -9.996  1.00  1.04           N  
ATOM    896  CA  TYR A  60      -9.597  22.171  -8.978  1.00  1.04           C  
ATOM    897  C   TYR A  60     -11.008  21.977  -9.479  1.00  1.04           C  
ATOM    898  O   TYR A  60     -11.307  22.252 -10.645  1.00  1.04           O  
ATOM    899  CB  TYR A  60      -9.521  23.592  -8.448  1.00  1.04           C  
ATOM    900  CG  TYR A  60      -8.213  23.978  -7.877  1.00  1.04           C  
ATOM    901  CD1 TYR A  60      -7.257  24.488  -8.721  1.00  1.04           C  
ATOM    902  CD2 TYR A  60      -7.954  23.834  -6.537  1.00  1.04           C  
ATOM    903  CE1 TYR A  60      -6.045  24.856  -8.238  1.00  1.04           C  
ATOM    904  CE2 TYR A  60      -6.718  24.188  -6.036  1.00  1.04           C  
ATOM    905  CZ  TYR A  60      -5.758  24.706  -6.889  1.00  1.04           C  
ATOM    906  OH  TYR A  60      -4.509  25.087  -6.424  1.00  1.04           O  
ATOM    907  H   TYR A  60      -8.657  22.447 -10.891  1.00  1.04           H  
ATOM    908  HA  TYR A  60      -9.433  21.459  -8.172  1.00  1.04           H  
ATOM    909 1HB  TYR A  60      -9.728  24.255  -9.266  1.00  1.04           H  
ATOM    910 2HB  TYR A  60     -10.286  23.749  -7.705  1.00  1.04           H  
ATOM    911  HD1 TYR A  60      -7.471  24.602  -9.785  1.00  1.04           H  
ATOM    912  HD2 TYR A  60      -8.723  23.438  -5.880  1.00  1.04           H  
ATOM    913  HE1 TYR A  60      -5.302  25.264  -8.921  1.00  1.04           H  
ATOM    914  HE2 TYR A  60      -6.514  24.068  -4.976  1.00  1.04           H  
ATOM    915  HH  TYR A  60      -3.991  25.427  -7.164  1.00  1.04           H  
ATOM    916  N   SER A  61     -11.886  21.553  -8.576  1.00  0.93           N  
ATOM    917  CA  SER A  61     -13.314  21.543  -8.860  1.00  0.93           C  
ATOM    918  C   SER A  61     -13.823  22.961  -9.066  1.00  0.93           C  
ATOM    919  O   SER A  61     -13.427  23.889  -8.355  1.00  0.93           O  
ATOM    920  CB  SER A  61     -14.120  20.879  -7.754  1.00  0.93           C  
ATOM    921  OG  SER A  61     -15.519  21.085  -7.951  1.00  0.93           O  
ATOM    922  H   SER A  61     -11.545  21.277  -7.648  1.00  0.93           H  
ATOM    923  HA  SER A  61     -13.474  20.982  -9.781  1.00  0.93           H  
ATOM    924 1HB  SER A  61     -13.915  19.815  -7.761  1.00  0.93           H  
ATOM    925 2HB  SER A  61     -13.826  21.242  -6.780  1.00  0.93           H  
ATOM    926  HG  SER A  61     -15.949  20.344  -7.489  1.00  0.93           H  
ATOM    927  N   GLY A  62     -14.773  23.126  -9.974  1.00  0.86           N  
ATOM    928  CA  GLY A  62     -15.371  24.439 -10.195  1.00  0.86           C  
ATOM    929  C   GLY A  62     -16.023  24.996  -8.924  1.00  0.86           C  
ATOM    930  O   GLY A  62     -16.242  26.200  -8.813  1.00  0.86           O  
ATOM    931  H   GLY A  62     -15.075  22.334 -10.525  1.00  0.86           H  
ATOM    932 1HA  GLY A  62     -14.602  25.128 -10.540  1.00  0.86           H  
ATOM    933 2HA  GLY A  62     -16.115  24.368 -10.987  1.00  0.86           H  
ATOM    934  N   SER A  63     -16.346  24.113  -7.969  1.00  0.81           N  
ATOM    935  CA  SER A  63     -16.951  24.521  -6.712  1.00  0.81           C  
ATOM    936  C   SER A  63     -15.946  25.002  -5.650  1.00  0.81           C  
ATOM    937  O   SER A  63     -16.362  25.478  -4.591  1.00  0.81           O  
ATOM    938  CB  SER A  63     -17.781  23.379  -6.158  1.00  0.81           C  
ATOM    939  OG  SER A  63     -16.978  22.286  -5.794  1.00  0.81           O  
ATOM    940  H   SER A  63     -16.131  23.122  -8.102  1.00  0.81           H  
ATOM    941  HA  SER A  63     -17.626  25.351  -6.924  1.00  0.81           H  
ATOM    942 1HB  SER A  63     -18.338  23.727  -5.290  1.00  0.81           H  
ATOM    943 2HB  SER A  63     -18.504  23.065  -6.907  1.00  0.81           H  
ATOM    944  HG  SER A  63     -16.474  22.027  -6.588  1.00  0.81           H  
ATOM    945  N   VAL A  64     -14.635  24.837  -5.891  1.00  0.77           N  
ATOM    946  CA  VAL A  64     -13.653  25.219  -4.874  1.00  0.77           C  
ATOM    947  C   VAL A  64     -12.630  26.260  -5.355  1.00  0.77           C  
ATOM    948  O   VAL A  64     -11.864  26.807  -4.542  1.00  0.77           O  
ATOM    949  CB  VAL A  64     -12.913  23.975  -4.368  1.00  0.77           C  
ATOM    950  CG1 VAL A  64     -13.933  22.990  -3.769  1.00  0.77           C  
ATOM    951  CG2 VAL A  64     -12.098  23.396  -5.408  1.00  0.77           C  
ATOM    952  H   VAL A  64     -14.319  24.452  -6.776  1.00  0.77           H  
ATOM    953  HA  VAL A  64     -14.188  25.649  -4.029  1.00  0.77           H  
ATOM    954  HB  VAL A  64     -12.274  24.251  -3.622  1.00  0.77           H  
ATOM    955 1HG1 VAL A  64     -13.442  22.126  -3.378  1.00  0.77           H  
ATOM    956 2HG1 VAL A  64     -14.484  23.481  -2.967  1.00  0.77           H  
ATOM    957 3HG1 VAL A  64     -14.626  22.672  -4.545  1.00  0.77           H  
ATOM    958 1HG2 VAL A  64     -11.582  22.562  -4.989  1.00  0.77           H  
ATOM    959 2HG2 VAL A  64     -12.711  23.084  -6.212  1.00  0.77           H  
ATOM    960 3HG2 VAL A  64     -11.383  24.132  -5.755  1.00  0.77           H  
ATOM    961  N   LYS A  65     -12.622  26.544  -6.659  1.00  0.73           N  
ATOM    962  CA  LYS A  65     -11.678  27.516  -7.201  1.00  0.73           C  
ATOM    963  C   LYS A  65     -11.823  28.863  -6.506  1.00  0.73           C  
ATOM    964  O   LYS A  65     -12.930  29.352  -6.295  1.00  0.73           O  
ATOM    965  CB  LYS A  65     -11.896  27.707  -8.706  1.00  0.73           C  
ATOM    966  CG  LYS A  65     -11.503  26.525  -9.543  1.00  0.73           C  
ATOM    967  CD  LYS A  65     -11.766  26.754 -11.014  1.00  0.73           C  
ATOM    968  CE  LYS A  65     -11.423  25.515 -11.826  1.00  0.73           C  
ATOM    969  NZ  LYS A  65     -11.674  25.719 -13.282  1.00  0.73           N  
ATOM    970  H   LYS A  65     -13.242  26.029  -7.283  1.00  0.73           H  
ATOM    971  HA  LYS A  65     -10.665  27.149  -7.032  1.00  0.73           H  
ATOM    972 1HB  LYS A  65     -12.952  27.908  -8.895  1.00  0.73           H  
ATOM    973 2HB  LYS A  65     -11.328  28.571  -9.050  1.00  0.73           H  
ATOM    974 1HG  LYS A  65     -10.440  26.367  -9.412  1.00  0.73           H  
ATOM    975 2HG  LYS A  65     -12.026  25.643  -9.214  1.00  0.73           H  
ATOM    976 1HD  LYS A  65     -12.819  26.994 -11.159  1.00  0.73           H  
ATOM    977 2HD  LYS A  65     -11.165  27.590 -11.367  1.00  0.73           H  
ATOM    978 1HE  LYS A  65     -10.374  25.266 -11.676  1.00  0.73           H  
ATOM    979 2HE  LYS A  65     -12.036  24.681 -11.475  1.00  0.73           H  
ATOM    980 1HZ  LYS A  65     -11.441  24.875 -13.785  1.00  0.73           H  
ATOM    981 2HZ  LYS A  65     -12.649  25.935 -13.425  1.00  0.73           H  
ATOM    982 3HZ  LYS A  65     -11.105  26.480 -13.620  1.00  0.73           H  
ATOM    983  N   GLY A  66     -10.691  29.445  -6.127  1.00  0.70           N  
ATOM    984  CA  GLY A  66     -10.650  30.741  -5.456  1.00  0.70           C  
ATOM    985  C   GLY A  66     -10.707  30.622  -3.929  1.00  0.70           C  
ATOM    986  O   GLY A  66     -10.464  31.598  -3.218  1.00  0.70           O  
ATOM    987  H   GLY A  66      -9.818  28.976  -6.323  1.00  0.70           H  
ATOM    988 1HA  GLY A  66      -9.739  31.266  -5.744  1.00  0.70           H  
ATOM    989 2HA  GLY A  66     -11.485  31.350  -5.802  1.00  0.70           H  
ATOM    990  N   ARG A  67     -11.014  29.425  -3.428  1.00  0.68           N  
ATOM    991  CA  ARG A  67     -11.116  29.176  -1.993  1.00  0.68           C  
ATOM    992  C   ARG A  67     -10.004  28.215  -1.558  1.00  0.68           C  
ATOM    993  O   ARG A  67      -9.364  28.404  -0.519  1.00  0.68           O  
ATOM    994  CB  ARG A  67     -12.504  28.619  -1.674  1.00  0.68           C  
ATOM    995  CG  ARG A  67     -12.871  28.514  -0.193  1.00  0.68           C  
ATOM    996  CD  ARG A  67     -14.255  27.977   0.015  1.00  0.68           C  
ATOM    997  NE  ARG A  67     -15.256  28.831  -0.606  1.00  0.68           N  
ATOM    998  CZ  ARG A  67     -16.529  28.469  -0.899  1.00  0.68           C  
ATOM    999  NH1 ARG A  67     -16.997  27.262  -0.601  1.00  0.68           N  
ATOM   1000  NH2 ARG A  67     -17.327  29.347  -1.500  1.00  0.68           N  
ATOM   1001  H   ARG A  67     -11.214  28.652  -4.059  1.00  0.68           H  
ATOM   1002  HA  ARG A  67     -10.994  30.116  -1.455  1.00  0.68           H  
ATOM   1003 1HB  ARG A  67     -13.248  29.261  -2.137  1.00  0.68           H  
ATOM   1004 2HB  ARG A  67     -12.617  27.643  -2.123  1.00  0.68           H  
ATOM   1005 1HG  ARG A  67     -12.153  27.887   0.340  1.00  0.68           H  
ATOM   1006 2HG  ARG A  67     -12.872  29.514   0.227  1.00  0.68           H  
ATOM   1007 1HD  ARG A  67     -14.349  26.989  -0.408  1.00  0.68           H  
ATOM   1008 2HD  ARG A  67     -14.462  27.937   1.085  1.00  0.68           H  
ATOM   1009  HE  ARG A  67     -14.968  29.768  -0.852  1.00  0.68           H  
ATOM   1010 1HH1 ARG A  67     -16.421  26.552  -0.106  1.00  0.68           H  
ATOM   1011 2HH1 ARG A  67     -17.946  27.027  -0.834  1.00  0.68           H  
ATOM   1012 1HH2 ARG A  67     -16.980  30.268  -1.733  1.00  0.68           H  
ATOM   1013 2HH2 ARG A  67     -18.276  29.088  -1.730  1.00  0.68           H  
ATOM   1014  N   PHE A  68      -9.765  27.187  -2.376  1.00  0.68           N  
ATOM   1015  CA  PHE A  68      -8.738  26.184  -2.072  1.00  0.68           C  
ATOM   1016  C   PHE A  68      -7.511  26.265  -2.995  1.00  0.68           C  
ATOM   1017  O   PHE A  68      -7.651  26.468  -4.201  1.00  0.68           O  
ATOM   1018  CB  PHE A  68      -9.352  24.803  -2.201  1.00  0.68           C  
ATOM   1019  CG  PHE A  68     -10.394  24.444  -1.119  1.00  0.68           C  
ATOM   1020  CD1 PHE A  68     -11.696  24.883  -1.201  1.00  0.68           C  
ATOM   1021  CD2 PHE A  68     -10.085  23.612  -0.082  1.00  0.68           C  
ATOM   1022  CE1 PHE A  68     -12.644  24.510  -0.275  1.00  0.68           C  
ATOM   1023  CE2 PHE A  68     -11.035  23.240   0.838  1.00  0.68           C  
ATOM   1024  CZ  PHE A  68     -12.307  23.690   0.741  1.00  0.68           C  
ATOM   1025  H   PHE A  68     -10.346  27.075  -3.206  1.00  0.68           H  
ATOM   1026  HA  PHE A  68      -8.410  26.332  -1.051  1.00  0.68           H  
ATOM   1027 1HB  PHE A  68      -9.836  24.719  -3.175  1.00  0.68           H  
ATOM   1028 2HB  PHE A  68      -8.564  24.069  -2.176  1.00  0.68           H  
ATOM   1029  HD1 PHE A  68     -11.973  25.540  -2.011  1.00  0.68           H  
ATOM   1030  HD2 PHE A  68      -9.084  23.246   0.015  1.00  0.68           H  
ATOM   1031  HE1 PHE A  68     -13.670  24.864  -0.357  1.00  0.68           H  
ATOM   1032  HE2 PHE A  68     -10.774  22.584   1.647  1.00  0.68           H  
ATOM   1033  HZ  PHE A  68     -13.052  23.394   1.475  1.00  0.68           H  
ATOM   1034  N   THR A  69      -6.318  26.045  -2.411  1.00  0.70           N  
ATOM   1035  CA  THR A  69      -5.042  25.970  -3.146  1.00  0.70           C  
ATOM   1036  C   THR A  69      -4.223  24.715  -2.774  1.00  0.70           C  
ATOM   1037  O   THR A  69      -4.081  24.381  -1.600  1.00  0.70           O  
ATOM   1038  CB  THR A  69      -4.177  27.239  -2.924  1.00  0.70           C  
ATOM   1039  OG1 THR A  69      -4.888  28.389  -3.402  1.00  0.70           O  
ATOM   1040  CG2 THR A  69      -2.844  27.125  -3.666  1.00  0.70           C  
ATOM   1041  H   THR A  69      -6.307  25.942  -1.400  1.00  0.70           H  
ATOM   1042  HA  THR A  69      -5.265  25.924  -4.201  1.00  0.70           H  
ATOM   1043  HB  THR A  69      -3.983  27.365  -1.866  1.00  0.70           H  
ATOM   1044  HG1 THR A  69      -5.223  28.213  -4.288  1.00  0.70           H  
ATOM   1045 1HG2 THR A  69      -2.261  28.028  -3.500  1.00  0.70           H  
ATOM   1046 2HG2 THR A  69      -2.282  26.270  -3.298  1.00  0.70           H  
ATOM   1047 3HG2 THR A  69      -3.031  27.004  -4.733  1.00  0.70           H  
ATOM   1048  N   VAL A  70      -3.661  24.039  -3.781  1.00  0.74           N  
ATOM   1049  CA  VAL A  70      -2.821  22.852  -3.529  1.00  0.74           C  
ATOM   1050  C   VAL A  70      -1.360  23.010  -3.955  1.00  0.74           C  
ATOM   1051  O   VAL A  70      -1.066  23.541  -5.027  1.00  0.74           O  
ATOM   1052  CB  VAL A  70      -3.403  21.591  -4.197  1.00  0.74           C  
ATOM   1053  CG1 VAL A  70      -2.481  20.401  -4.024  1.00  0.74           C  
ATOM   1054  CG2 VAL A  70      -4.655  21.250  -3.560  1.00  0.74           C  
ATOM   1055  H   VAL A  70      -3.835  24.355  -4.728  1.00  0.74           H  
ATOM   1056  HA  VAL A  70      -2.833  22.672  -2.463  1.00  0.74           H  
ATOM   1057  HB  VAL A  70      -3.546  21.772  -5.260  1.00  0.74           H  
ATOM   1058 1HG1 VAL A  70      -2.928  19.521  -4.491  1.00  0.74           H  
ATOM   1059 2HG1 VAL A  70      -1.525  20.597  -4.485  1.00  0.74           H  
ATOM   1060 3HG1 VAL A  70      -2.343  20.217  -2.963  1.00  0.74           H  
ATOM   1061 1HG2 VAL A  70      -5.045  20.351  -4.023  1.00  0.74           H  
ATOM   1062 2HG2 VAL A  70      -4.454  21.061  -2.505  1.00  0.74           H  
ATOM   1063 3HG2 VAL A  70      -5.362  22.067  -3.667  1.00  0.74           H  
ATOM   1064  N   SER A  71      -0.448  22.551  -3.086  1.00  0.81           N  
ATOM   1065  CA  SER A  71       0.987  22.603  -3.379  1.00  0.81           C  
ATOM   1066  C   SER A  71       1.715  21.323  -2.956  1.00  0.81           C  
ATOM   1067  O   SER A  71       1.304  20.622  -2.038  1.00  0.81           O  
ATOM   1068  CB  SER A  71       1.613  23.795  -2.684  1.00  0.81           C  
ATOM   1069  OG  SER A  71       1.519  23.672  -1.294  1.00  0.81           O  
ATOM   1070  H   SER A  71      -0.788  22.146  -2.213  1.00  0.81           H  
ATOM   1071  HA  SER A  71       1.115  22.725  -4.454  1.00  0.81           H  
ATOM   1072 1HB  SER A  71       2.661  23.873  -2.975  1.00  0.81           H  
ATOM   1073 2HB  SER A  71       1.113  24.708  -3.009  1.00  0.81           H  
ATOM   1074  HG  SER A  71       0.579  23.703  -1.093  1.00  0.81           H  
ATOM   1075  N   ARG A  72       2.838  21.050  -3.612  1.00  0.89           N  
ATOM   1076  CA  ARG A  72       3.643  19.842  -3.378  1.00  0.89           C  
ATOM   1077  C   ARG A  72       5.101  20.106  -3.047  1.00  0.89           C  
ATOM   1078  O   ARG A  72       5.736  20.978  -3.642  1.00  0.89           O  
ATOM   1079  CB  ARG A  72       3.594  18.966  -4.617  1.00  0.89           C  
ATOM   1080  CG  ARG A  72       4.463  17.716  -4.657  1.00  0.89           C  
ATOM   1081  CD  ARG A  72       4.339  17.092  -6.010  1.00  0.89           C  
ATOM   1082  NE  ARG A  72       3.125  16.366  -6.242  1.00  0.89           N  
ATOM   1083  CZ  ARG A  72       3.018  15.026  -6.145  1.00  0.89           C  
ATOM   1084  NH1 ARG A  72       4.058  14.290  -5.819  1.00  0.89           N  
ATOM   1085  NH2 ARG A  72       1.888  14.434  -6.441  1.00  0.89           N  
ATOM   1086  H   ARG A  72       3.138  21.690  -4.335  1.00  0.89           H  
ATOM   1087  HA  ARG A  72       3.207  19.297  -2.544  1.00  0.89           H  
ATOM   1088 1HB  ARG A  72       2.587  18.600  -4.744  1.00  0.89           H  
ATOM   1089 2HB  ARG A  72       3.836  19.560  -5.497  1.00  0.89           H  
ATOM   1090 1HG  ARG A  72       5.511  17.970  -4.508  1.00  0.89           H  
ATOM   1091 2HG  ARG A  72       4.145  17.001  -3.894  1.00  0.89           H  
ATOM   1092 1HD  ARG A  72       4.386  17.884  -6.758  1.00  0.89           H  
ATOM   1093 2HD  ARG A  72       5.153  16.419  -6.191  1.00  0.89           H  
ATOM   1094  HE  ARG A  72       2.312  16.885  -6.559  1.00  0.89           H  
ATOM   1095 1HH1 ARG A  72       4.974  14.719  -5.614  1.00  0.89           H  
ATOM   1096 2HH1 ARG A  72       3.961  13.278  -5.842  1.00  0.89           H  
ATOM   1097 1HH2 ARG A  72       1.092  14.997  -6.738  1.00  0.89           H  
ATOM   1098 2HH2 ARG A  72       1.850  13.401  -6.428  1.00  0.89           H  
ATOM   1099  N   ASP A  73       5.632  19.318  -2.115  1.00  0.95           N  
ATOM   1100  CA  ASP A  73       7.039  19.372  -1.759  1.00  0.95           C  
ATOM   1101  C   ASP A  73       7.631  17.952  -1.751  1.00  0.95           C  
ATOM   1102  O   ASP A  73       7.582  17.232  -0.740  1.00  0.95           O  
ATOM   1103  CB  ASP A  73       7.195  20.060  -0.395  1.00  0.95           C  
ATOM   1104  CG  ASP A  73       8.645  20.261   0.041  1.00  0.95           C  
ATOM   1105  OD1 ASP A  73       9.519  19.695  -0.567  1.00  0.95           O  
ATOM   1106  OD2 ASP A  73       8.868  21.002   0.997  1.00  0.95           O  
ATOM   1107  H   ASP A  73       5.032  18.646  -1.637  1.00  0.95           H  
ATOM   1108  HA  ASP A  73       7.568  19.960  -2.509  1.00  0.95           H  
ATOM   1109 1HB  ASP A  73       6.698  21.033  -0.428  1.00  0.95           H  
ATOM   1110 2HB  ASP A  73       6.682  19.458   0.364  1.00  0.95           H  
ATOM   1111  N   ASN A  74       8.241  17.576  -2.882  1.00  0.99           N  
ATOM   1112  CA  ASN A  74       8.782  16.232  -3.085  1.00  0.99           C  
ATOM   1113  C   ASN A  74       9.936  15.906  -2.146  1.00  0.99           C  
ATOM   1114  O   ASN A  74      10.205  14.740  -1.881  1.00  0.99           O  
ATOM   1115  CB  ASN A  74       9.172  16.016  -4.538  1.00  0.99           C  
ATOM   1116  CG  ASN A  74       7.959  15.761  -5.438  1.00  0.99           C  
ATOM   1117  OD1 ASN A  74       6.911  15.286  -4.950  1.00  0.99           O  
ATOM   1118  ND2 ASN A  74       8.102  16.079  -6.709  1.00  0.99           N  
ATOM   1119  H   ASN A  74       8.287  18.241  -3.643  1.00  0.99           H  
ATOM   1120  HA  ASN A  74       7.989  15.519  -2.860  1.00  0.99           H  
ATOM   1121 1HB  ASN A  74       9.712  16.889  -4.906  1.00  0.99           H  
ATOM   1122 2HB  ASN A  74       9.846  15.161  -4.607  1.00  0.99           H  
ATOM   1123 1HD2 ASN A  74       7.348  15.965  -7.393  1.00  0.99           H  
ATOM   1124 2HD2 ASN A  74       8.970  16.457  -7.026  1.00  0.99           H  
ATOM   1125  N   ALA A  75      10.619  16.929  -1.635  1.00  0.98           N  
ATOM   1126  CA  ALA A  75      11.730  16.726  -0.709  1.00  0.98           C  
ATOM   1127  C   ALA A  75      11.266  16.006   0.559  1.00  0.98           C  
ATOM   1128  O   ALA A  75      12.040  15.292   1.198  1.00  0.98           O  
ATOM   1129  CB  ALA A  75      12.363  18.053  -0.335  1.00  0.98           C  
ATOM   1130  H   ALA A  75      10.344  17.881  -1.863  1.00  0.98           H  
ATOM   1131  HA  ALA A  75      12.472  16.100  -1.203  1.00  0.98           H  
ATOM   1132 1HB  ALA A  75      13.200  17.880   0.336  1.00  0.98           H  
ATOM   1133 2HB  ALA A  75      12.711  18.556  -1.232  1.00  0.98           H  
ATOM   1134 3HB  ALA A  75      11.621  18.676   0.164  1.00  0.98           H  
ATOM   1135  N   LYS A  76      10.010  16.252   0.949  1.00  0.93           N  
ATOM   1136  CA  LYS A  76       9.429  15.668   2.151  1.00  0.93           C  
ATOM   1137  C   LYS A  76       8.351  14.650   1.789  1.00  0.93           C  
ATOM   1138  O   LYS A  76       7.854  13.930   2.658  1.00  0.93           O  
ATOM   1139  CB  LYS A  76       8.829  16.754   3.051  1.00  0.93           C  
ATOM   1140  CG  LYS A  76       9.847  17.762   3.607  1.00  0.93           C  
ATOM   1141  CD  LYS A  76       9.218  18.673   4.675  1.00  0.93           C  
ATOM   1142  CE  LYS A  76       8.283  19.736   4.083  1.00  0.93           C  
ATOM   1143  NZ  LYS A  76       9.023  20.799   3.348  1.00  0.93           N  
ATOM   1144  H   LYS A  76       9.412  16.844   0.372  1.00  0.93           H  
ATOM   1145  HA  LYS A  76      10.210  15.144   2.700  1.00  0.93           H  
ATOM   1146 1HB  LYS A  76       8.081  17.317   2.481  1.00  0.93           H  
ATOM   1147 2HB  LYS A  76       8.317  16.290   3.892  1.00  0.93           H  
ATOM   1148 1HG  LYS A  76      10.697  17.231   4.034  1.00  0.93           H  
ATOM   1149 2HG  LYS A  76      10.204  18.387   2.782  1.00  0.93           H  
ATOM   1150 1HD  LYS A  76       8.645  18.060   5.370  1.00  0.93           H  
ATOM   1151 2HD  LYS A  76      10.008  19.176   5.231  1.00  0.93           H  
ATOM   1152 1HE  LYS A  76       7.585  19.257   3.393  1.00  0.93           H  
ATOM   1153 2HE  LYS A  76       7.720  20.198   4.892  1.00  0.93           H  
ATOM   1154 1HZ  LYS A  76       8.374  21.469   2.954  1.00  0.93           H  
ATOM   1155 2HZ  LYS A  76       9.665  21.270   3.946  1.00  0.93           H  
ATOM   1156 3HZ  LYS A  76       9.529  20.399   2.549  1.00  0.93           H  
ATOM   1157  N   GLU A  77       8.006  14.608   0.497  1.00  0.85           N  
ATOM   1158  CA  GLU A  77       6.931  13.793  -0.061  1.00  0.85           C  
ATOM   1159  C   GLU A  77       5.601  14.131   0.579  1.00  0.85           C  
ATOM   1160  O   GLU A  77       4.848  13.255   1.021  1.00  0.85           O  
ATOM   1161  CB  GLU A  77       7.242  12.293   0.009  1.00  0.85           C  
ATOM   1162  CG  GLU A  77       8.479  11.896  -0.851  1.00  0.85           C  
ATOM   1163  CD  GLU A  77       8.725  10.385  -1.000  1.00  0.85           C  
ATOM   1164  OE1 GLU A  77       9.077   9.746  -0.039  1.00  0.85           O  
ATOM   1165  OE2 GLU A  77       8.579   9.888  -2.102  1.00  0.85           O  
ATOM   1166  H   GLU A  77       8.468  15.250  -0.134  1.00  0.85           H  
ATOM   1167  HA  GLU A  77       6.848  14.041  -1.120  1.00  0.85           H  
ATOM   1168 1HB  GLU A  77       7.436  11.999   1.038  1.00  0.85           H  
ATOM   1169 2HB  GLU A  77       6.383  11.721  -0.323  1.00  0.85           H  
ATOM   1170 1HG  GLU A  77       8.350  12.325  -1.848  1.00  0.85           H  
ATOM   1171 2HG  GLU A  77       9.364  12.360  -0.411  1.00  0.85           H  
ATOM   1172  N   THR A  78       5.328  15.439   0.617  1.00  0.77           N  
ATOM   1173  CA  THR A  78       4.079  15.941   1.166  1.00  0.77           C  
ATOM   1174  C   THR A  78       3.324  16.839   0.193  1.00  0.77           C  
ATOM   1175  O   THR A  78       3.916  17.563  -0.618  1.00  0.77           O  
ATOM   1176  CB  THR A  78       4.327  16.761   2.456  1.00  0.77           C  
ATOM   1177  OG1 THR A  78       5.160  17.883   2.155  1.00  0.77           O  
ATOM   1178  CG2 THR A  78       4.990  15.938   3.525  1.00  0.77           C  
ATOM   1179  H   THR A  78       6.022  16.084   0.237  1.00  0.77           H  
ATOM   1180  HA  THR A  78       3.441  15.093   1.401  1.00  0.77           H  
ATOM   1181  HB  THR A  78       3.366  17.127   2.830  1.00  0.77           H  
ATOM   1182  HG1 THR A  78       5.083  18.536   2.873  1.00  0.77           H  
ATOM   1183 1HG2 THR A  78       5.141  16.550   4.411  1.00  0.77           H  
ATOM   1184 2HG2 THR A  78       4.363  15.108   3.768  1.00  0.77           H  
ATOM   1185 3HG2 THR A  78       5.943  15.577   3.174  1.00  0.77           H  
ATOM   1186  N   VAL A  79       2.004  16.828   0.338  1.00  0.70           N  
ATOM   1187  CA  VAL A  79       1.116  17.717  -0.400  1.00  0.70           C  
ATOM   1188  C   VAL A  79       0.211  18.461   0.566  1.00  0.70           C  
ATOM   1189  O   VAL A  79      -0.292  17.895   1.542  1.00  0.70           O  
ATOM   1190  CB  VAL A  79       0.297  16.983  -1.472  1.00  0.70           C  
ATOM   1191  CG1 VAL A  79      -0.663  17.985  -2.172  1.00  0.70           C  
ATOM   1192  CG2 VAL A  79       1.248  16.393  -2.536  1.00  0.70           C  
ATOM   1193  H   VAL A  79       1.607  16.158   0.998  1.00  0.70           H  
ATOM   1194  HA  VAL A  79       1.725  18.455  -0.913  1.00  0.70           H  
ATOM   1195  HB  VAL A  79      -0.285  16.198  -1.001  1.00  0.70           H  
ATOM   1196 1HG1 VAL A  79      -1.241  17.504  -2.944  1.00  0.70           H  
ATOM   1197 2HG1 VAL A  79      -1.340  18.417  -1.454  1.00  0.70           H  
ATOM   1198 3HG1 VAL A  79      -0.083  18.767  -2.630  1.00  0.70           H  
ATOM   1199 1HG2 VAL A  79       0.677  15.889  -3.303  1.00  0.70           H  
ATOM   1200 2HG2 VAL A  79       1.807  17.199  -2.982  1.00  0.70           H  
ATOM   1201 3HG2 VAL A  79       1.934  15.688  -2.076  1.00  0.70           H  
ATOM   1202  N   TYR A  80       0.035  19.745   0.323  1.00  0.65           N  
ATOM   1203  CA  TYR A  80      -0.768  20.551   1.209  1.00  0.65           C  
ATOM   1204  C   TYR A  80      -1.993  21.102   0.519  1.00  0.65           C  
ATOM   1205  O   TYR A  80      -1.954  21.439  -0.666  1.00  0.65           O  
ATOM   1206  CB  TYR A  80       0.078  21.711   1.696  1.00  0.65           C  
ATOM   1207  CG  TYR A  80       1.289  21.252   2.371  1.00  0.65           C  
ATOM   1208  CD1 TYR A  80       2.393  20.969   1.588  1.00  0.65           C  
ATOM   1209  CD2 TYR A  80       1.327  21.089   3.730  1.00  0.65           C  
ATOM   1210  CE1 TYR A  80       3.533  20.512   2.164  1.00  0.65           C  
ATOM   1211  CE2 TYR A  80       2.483  20.625   4.320  1.00  0.65           C  
ATOM   1212  CZ  TYR A  80       3.578  20.335   3.539  1.00  0.65           C  
ATOM   1213  OH  TYR A  80       4.722  19.847   4.106  1.00  0.65           O  
ATOM   1214  H   TYR A  80       0.472  20.159  -0.495  1.00  0.65           H  
ATOM   1215  HA  TYR A  80      -1.095  19.942   2.045  1.00  0.65           H  
ATOM   1216 1HB  TYR A  80       0.364  22.340   0.855  1.00  0.65           H  
ATOM   1217 2HB  TYR A  80      -0.501  22.318   2.394  1.00  0.65           H  
ATOM   1218  HD1 TYR A  80       2.344  21.102   0.502  1.00  0.65           H  
ATOM   1219  HD2 TYR A  80       0.445  21.312   4.331  1.00  0.65           H  
ATOM   1220  HE1 TYR A  80       4.398  20.280   1.541  1.00  0.65           H  
ATOM   1221  HE2 TYR A  80       2.526  20.478   5.399  1.00  0.65           H  
ATOM   1222  HH  TYR A  80       4.596  19.785   5.062  1.00  0.65           H  
ATOM   1223  N   LEU A  81      -3.068  21.230   1.291  1.00  0.62           N  
ATOM   1224  CA  LEU A  81      -4.301  21.857   0.831  1.00  0.62           C  
ATOM   1225  C   LEU A  81      -4.615  23.044   1.735  1.00  0.62           C  
ATOM   1226  O   LEU A  81      -4.894  22.891   2.929  1.00  0.62           O  
ATOM   1227  CB  LEU A  81      -5.472  20.860   0.860  1.00  0.62           C  
ATOM   1228  CG  LEU A  81      -6.874  21.396   0.439  1.00  0.62           C  
ATOM   1229  CD1 LEU A  81      -6.840  21.769  -1.021  1.00  0.62           C  
ATOM   1230  CD2 LEU A  81      -7.944  20.339   0.711  1.00  0.62           C  
ATOM   1231  H   LEU A  81      -2.999  20.905   2.255  1.00  0.62           H  
ATOM   1232  HA  LEU A  81      -4.163  22.221  -0.187  1.00  0.62           H  
ATOM   1233 1HB  LEU A  81      -5.233  20.064   0.180  1.00  0.62           H  
ATOM   1234 2HB  LEU A  81      -5.555  20.443   1.853  1.00  0.62           H  
ATOM   1235  HG  LEU A  81      -7.103  22.298   1.013  1.00  0.62           H  
ATOM   1236 1HD1 LEU A  81      -7.790  22.139  -1.337  1.00  0.62           H  
ATOM   1237 2HD1 LEU A  81      -6.076  22.531  -1.186  1.00  0.62           H  
ATOM   1238 3HD1 LEU A  81      -6.609  20.877  -1.590  1.00  0.62           H  
ATOM   1239 1HD2 LEU A  81      -8.919  20.721   0.423  1.00  0.62           H  
ATOM   1240 2HD2 LEU A  81      -7.724  19.457   0.145  1.00  0.62           H  
ATOM   1241 3HD2 LEU A  81      -7.953  20.097   1.760  1.00  0.62           H  
ATOM   1242  N   GLN A  82      -4.542  24.231   1.163  1.00  0.60           N  
ATOM   1243  CA  GLN A  82      -4.777  25.473   1.877  1.00  0.60           C  
ATOM   1244  C   GLN A  82      -6.181  25.952   1.584  1.00  0.60           C  
ATOM   1245  O   GLN A  82      -6.538  26.145   0.422  1.00  0.60           O  
ATOM   1246  CB  GLN A  82      -3.758  26.528   1.437  1.00  0.60           C  
ATOM   1247  CG  GLN A  82      -3.911  27.924   2.045  1.00  0.60           C  
ATOM   1248  CD  GLN A  82      -3.498  28.021   3.493  1.00  0.60           C  
ATOM   1249  OE1 GLN A  82      -2.577  27.313   3.933  1.00  0.60           O  
ATOM   1250  NE2 GLN A  82      -4.139  28.918   4.237  1.00  0.60           N  
ATOM   1251  H   GLN A  82      -4.316  24.279   0.175  1.00  0.60           H  
ATOM   1252  HA  GLN A  82      -4.688  25.301   2.948  1.00  0.60           H  
ATOM   1253 1HB  GLN A  82      -2.757  26.175   1.685  1.00  0.60           H  
ATOM   1254 2HB  GLN A  82      -3.800  26.628   0.358  1.00  0.60           H  
ATOM   1255 1HG  GLN A  82      -3.307  28.623   1.471  1.00  0.60           H  
ATOM   1256 2HG  GLN A  82      -4.966  28.207   1.981  1.00  0.60           H  
ATOM   1257 1HE2 GLN A  82      -3.897  29.038   5.197  1.00  0.60           H  
ATOM   1258 2HE2 GLN A  82      -4.872  29.495   3.825  1.00  0.60           H  
ATOM   1259  N   MET A  83      -6.993  26.109   2.613  1.00  0.60           N  
ATOM   1260  CA  MET A  83      -8.353  26.567   2.392  1.00  0.60           C  
ATOM   1261  C   MET A  83      -8.582  27.899   3.094  1.00  0.60           C  
ATOM   1262  O   MET A  83      -8.397  28.022   4.308  1.00  0.60           O  
ATOM   1263  CB  MET A  83      -9.304  25.457   2.805  1.00  0.60           C  
ATOM   1264  CG  MET A  83      -9.232  25.043   4.238  1.00  0.60           C  
ATOM   1265  SD  MET A  83     -10.277  23.608   4.648  1.00  0.60           S  
ATOM   1266  CE  MET A  83      -9.231  22.299   4.033  1.00  0.60           C  
ATOM   1267  H   MET A  83      -6.671  25.908   3.560  1.00  0.60           H  
ATOM   1268  HA  MET A  83      -8.501  26.745   1.330  1.00  0.60           H  
ATOM   1269 1HB  MET A  83     -10.319  25.716   2.525  1.00  0.60           H  
ATOM   1270 2HB  MET A  83      -9.026  24.577   2.255  1.00  0.60           H  
ATOM   1271 1HG  MET A  83      -8.227  24.738   4.413  1.00  0.60           H  
ATOM   1272 2HG  MET A  83      -9.448  25.864   4.882  1.00  0.60           H  
ATOM   1273 1HE  MET A  83      -9.712  21.339   4.200  1.00  0.60           H  
ATOM   1274 2HE  MET A  83      -9.042  22.435   2.977  1.00  0.60           H  
ATOM   1275 3HE  MET A  83      -8.288  22.330   4.553  1.00  0.60           H  
ATOM   1276  N   ASN A  84      -8.922  28.915   2.293  1.00  0.60           N  
ATOM   1277  CA  ASN A  84      -9.103  30.289   2.758  1.00  0.60           C  
ATOM   1278  C   ASN A  84     -10.562  30.703   2.687  1.00  0.60           C  
ATOM   1279  O   ASN A  84     -11.321  30.115   1.927  1.00  0.60           O  
ATOM   1280  CB  ASN A  84      -8.230  31.222   1.929  1.00  0.60           C  
ATOM   1281  CG  ASN A  84      -6.764  30.884   2.085  1.00  0.60           C  
ATOM   1282  OD1 ASN A  84      -6.312  30.597   3.204  1.00  0.60           O  
ATOM   1283  ND2 ASN A  84      -6.027  30.922   0.999  1.00  0.60           N  
ATOM   1284  H   ASN A  84      -9.061  28.728   1.297  1.00  0.60           H  
ATOM   1285  HA  ASN A  84      -8.802  30.350   3.802  1.00  0.60           H  
ATOM   1286 1HB  ASN A  84      -8.509  31.136   0.875  1.00  0.60           H  
ATOM   1287 2HB  ASN A  84      -8.398  32.254   2.234  1.00  0.60           H  
ATOM   1288 1HD2 ASN A  84      -5.052  30.711   1.042  1.00  0.60           H  
ATOM   1289 2HD2 ASN A  84      -6.444  31.160   0.120  1.00  0.60           H  
ATOM   1290  N   ASP A  85     -10.952  31.729   3.450  1.00  0.62           N  
ATOM   1291  CA  ASP A  85     -12.330  32.232   3.413  1.00  0.62           C  
ATOM   1292  C   ASP A  85     -13.329  31.103   3.606  1.00  0.62           C  
ATOM   1293  O   ASP A  85     -14.252  30.930   2.805  1.00  0.62           O  
ATOM   1294  CB  ASP A  85     -12.625  32.989   2.104  1.00  0.62           C  
ATOM   1295  CG  ASP A  85     -13.973  33.775   2.149  1.00  0.62           C  
ATOM   1296  OD1 ASP A  85     -14.454  34.073   3.224  1.00  0.62           O  
ATOM   1297  OD2 ASP A  85     -14.570  34.040   1.108  1.00  0.62           O  
ATOM   1298  H   ASP A  85     -10.291  32.158   4.084  1.00  0.62           H  
ATOM   1299  HA  ASP A  85     -12.453  32.932   4.240  1.00  0.62           H  
ATOM   1300 1HB  ASP A  85     -11.818  33.692   1.903  1.00  0.62           H  
ATOM   1301 2HB  ASP A  85     -12.659  32.280   1.270  1.00  0.62           H  
ATOM   1302  N   LEU A  86     -13.134  30.327   4.663  1.00  0.64           N  
ATOM   1303  CA  LEU A  86     -13.994  29.182   4.918  1.00  0.64           C  
ATOM   1304  C   LEU A  86     -15.440  29.531   5.187  1.00  0.64           C  
ATOM   1305  O   LEU A  86     -15.763  30.477   5.912  1.00  0.64           O  
ATOM   1306  CB  LEU A  86     -13.404  28.375   6.052  1.00  0.64           C  
ATOM   1307  CG  LEU A  86     -12.147  27.678   5.657  1.00  0.64           C  
ATOM   1308  CD1 LEU A  86     -11.525  27.030   6.848  1.00  0.64           C  
ATOM   1309  CD2 LEU A  86     -12.523  26.666   4.593  1.00  0.64           C  
ATOM   1310  H   LEU A  86     -12.346  30.532   5.285  1.00  0.64           H  
ATOM   1311  HA  LEU A  86     -13.980  28.557   4.023  1.00  0.64           H  
ATOM   1312 1HB  LEU A  86     -13.182  29.040   6.889  1.00  0.64           H  
ATOM   1313 2HB  LEU A  86     -14.127  27.641   6.369  1.00  0.64           H  
ATOM   1314  HG  LEU A  86     -11.430  28.399   5.248  1.00  0.64           H  
ATOM   1315 1HD1 LEU A  86     -10.621  26.521   6.581  1.00  0.64           H  
ATOM   1316 2HD1 LEU A  86     -11.294  27.804   7.584  1.00  0.64           H  
ATOM   1317 3HD1 LEU A  86     -12.227  26.316   7.259  1.00  0.64           H  
ATOM   1318 1HD2 LEU A  86     -11.678  26.154   4.273  1.00  0.64           H  
ATOM   1319 2HD2 LEU A  86     -13.241  25.955   5.004  1.00  0.64           H  
ATOM   1320 3HD2 LEU A  86     -12.974  27.180   3.739  1.00  0.64           H  
ATOM   1321  N   LYS A  87     -16.332  28.751   4.602  1.00  0.66           N  
ATOM   1322  CA  LYS A  87     -17.750  28.984   4.758  1.00  0.66           C  
ATOM   1323  C   LYS A  87     -18.371  27.836   5.547  1.00  0.66           C  
ATOM   1324  O   LYS A  87     -17.772  26.765   5.673  1.00  0.66           O  
ATOM   1325  CB  LYS A  87     -18.419  29.073   3.377  1.00  0.66           C  
ATOM   1326  CG  LYS A  87     -17.786  30.086   2.421  1.00  0.66           C  
ATOM   1327  CD  LYS A  87     -17.828  31.543   2.885  1.00  0.66           C  
ATOM   1328  CE  LYS A  87     -17.203  32.400   1.789  1.00  0.66           C  
ATOM   1329  NZ  LYS A  87     -16.955  33.827   2.184  1.00  0.66           N  
ATOM   1330  H   LYS A  87     -16.031  27.978   3.994  1.00  0.66           H  
ATOM   1331  HA  LYS A  87     -17.884  29.922   5.284  1.00  0.66           H  
ATOM   1332 1HB  LYS A  87     -18.358  28.091   2.897  1.00  0.66           H  
ATOM   1333 2HB  LYS A  87     -19.470  29.312   3.477  1.00  0.66           H  
ATOM   1334 1HG  LYS A  87     -16.736  29.808   2.267  1.00  0.66           H  
ATOM   1335 2HG  LYS A  87     -18.292  30.018   1.464  1.00  0.66           H  
ATOM   1336 1HD  LYS A  87     -18.852  31.860   3.067  1.00  0.66           H  
ATOM   1337 2HD  LYS A  87     -17.244  31.663   3.800  1.00  0.66           H  
ATOM   1338 1HE  LYS A  87     -16.251  31.947   1.521  1.00  0.66           H  
ATOM   1339 2HE  LYS A  87     -17.852  32.387   0.918  1.00  0.66           H  
ATOM   1340 1HZ  LYS A  87     -16.471  34.281   1.400  1.00  0.66           H  
ATOM   1341 2HZ  LYS A  87     -17.791  34.310   2.422  1.00  0.66           H  
ATOM   1342 3HZ  LYS A  87     -16.288  33.860   2.969  1.00  0.66           H  
ATOM   1343  N   PRO A  88     -19.548  28.010   6.131  1.00  0.67           N  
ATOM   1344  CA  PRO A  88     -20.310  26.909   6.636  1.00  0.67           C  
ATOM   1345  C   PRO A  88     -20.480  26.061   5.390  1.00  0.67           C  
ATOM   1346  O   PRO A  88     -20.399  26.593   4.287  1.00  0.67           O  
ATOM   1347  CB  PRO A  88     -21.598  27.551   7.124  1.00  0.67           C  
ATOM   1348  CG  PRO A  88     -21.203  28.994   7.418  1.00  0.67           C  
ATOM   1349  CD  PRO A  88     -20.144  29.333   6.364  1.00  0.67           C  
ATOM   1350  HA  PRO A  88     -19.756  26.385   7.428  1.00  0.67           H  
ATOM   1351 1HB  PRO A  88     -22.377  27.463   6.350  1.00  0.67           H  
ATOM   1352 2HB  PRO A  88     -21.967  27.017   8.012  1.00  0.67           H  
ATOM   1353 1HG  PRO A  88     -22.087  29.647   7.357  1.00  0.67           H  
ATOM   1354 2HG  PRO A  88     -20.829  29.065   8.446  1.00  0.67           H  
ATOM   1355 1HD  PRO A  88     -20.620  29.718   5.455  1.00  0.67           H  
ATOM   1356 2HD  PRO A  88     -19.426  30.036   6.789  1.00  0.67           H  
ATOM   1357  N   GLU A  89     -20.653  24.768   5.564  1.00  0.66           N  
ATOM   1358  CA  GLU A  89     -20.737  23.776   4.481  1.00  0.66           C  
ATOM   1359  C   GLU A  89     -19.368  23.430   3.852  1.00  0.66           C  
ATOM   1360  O   GLU A  89     -19.287  22.517   3.032  1.00  0.66           O  
ATOM   1361  CB  GLU A  89     -21.700  24.223   3.364  1.00  0.66           C  
ATOM   1362  CG  GLU A  89     -23.130  24.601   3.840  1.00  0.66           C  
ATOM   1363  CD  GLU A  89     -23.908  23.442   4.397  1.00  0.66           C  
ATOM   1364  OE1 GLU A  89     -23.710  22.341   3.946  1.00  0.66           O  
ATOM   1365  OE2 GLU A  89     -24.701  23.662   5.283  1.00  0.66           O  
ATOM   1366  H   GLU A  89     -20.725  24.430   6.513  1.00  0.66           H  
ATOM   1367  HA  GLU A  89     -21.138  22.856   4.907  1.00  0.66           H  
ATOM   1368 1HB  GLU A  89     -21.282  25.029   2.772  1.00  0.66           H  
ATOM   1369 2HB  GLU A  89     -21.829  23.385   2.681  1.00  0.66           H  
ATOM   1370 1HG  GLU A  89     -23.077  25.379   4.596  1.00  0.66           H  
ATOM   1371 2HG  GLU A  89     -23.672  25.011   2.989  1.00  0.66           H  
ATOM   1372  N   ASP A  90     -18.269  24.027   4.353  1.00  0.64           N  
ATOM   1373  CA  ASP A  90     -16.929  23.525   4.020  1.00  0.64           C  
ATOM   1374  C   ASP A  90     -16.517  22.579   5.155  1.00  0.64           C  
ATOM   1375  O   ASP A  90     -15.394  22.058   5.188  1.00  0.64           O  
ATOM   1376  CB  ASP A  90     -15.867  24.628   3.839  1.00  0.64           C  
ATOM   1377  CG  ASP A  90     -15.964  25.528   2.538  1.00  0.64           C  
ATOM   1378  OD1 ASP A  90     -16.092  25.023   1.412  1.00  0.64           O  
ATOM   1379  OD2 ASP A  90     -15.889  26.730   2.681  1.00  0.64           O  
ATOM   1380  H   ASP A  90     -18.343  24.842   4.966  1.00  0.64           H  
ATOM   1381  HA  ASP A  90     -16.986  22.946   3.102  1.00  0.64           H  
ATOM   1382 1HB  ASP A  90     -15.920  25.294   4.700  1.00  0.64           H  
ATOM   1383 2HB  ASP A  90     -14.876  24.172   3.861  1.00  0.64           H  
ATOM   1384  N   SER A  91     -17.472  22.365   6.074  1.00  0.62           N  
ATOM   1385  CA  SER A  91     -17.333  21.488   7.223  1.00  0.62           C  
ATOM   1386  C   SER A  91     -17.492  20.072   6.698  1.00  0.62           C  
ATOM   1387  O   SER A  91     -18.542  19.726   6.150  1.00  0.62           O  
ATOM   1388  CB  SER A  91     -18.436  21.758   8.233  1.00  0.62           C  
ATOM   1389  OG  SER A  91     -18.373  23.060   8.758  1.00  0.62           O  
ATOM   1390  H   SER A  91     -18.349  22.839   5.950  1.00  0.62           H  
ATOM   1391  HA  SER A  91     -16.350  21.623   7.663  1.00  0.62           H  
ATOM   1392 1HB  SER A  91     -19.402  21.607   7.753  1.00  0.62           H  
ATOM   1393 2HB  SER A  91     -18.358  21.035   9.045  1.00  0.62           H  
ATOM   1394  HG  SER A  91     -19.143  23.154   9.338  1.00  0.62           H  
ATOM   1395  N   ALA A  92     -16.439  19.283   6.805  1.00  0.60           N  
ATOM   1396  CA  ALA A  92     -16.423  17.959   6.197  1.00  0.60           C  
ATOM   1397  C   ALA A  92     -15.185  17.178   6.569  1.00  0.60           C  
ATOM   1398  O   ALA A  92     -14.217  17.741   7.090  1.00  0.60           O  
ATOM   1399  CB  ALA A  92     -16.476  18.087   4.699  1.00  0.60           C  
ATOM   1400  H   ALA A  92     -15.642  19.630   7.335  1.00  0.60           H  
ATOM   1401  HA  ALA A  92     -17.291  17.405   6.553  1.00  0.60           H  
ATOM   1402 1HB  ALA A  92     -16.463  17.103   4.256  1.00  0.60           H  
ATOM   1403 2HB  ALA A  92     -17.363  18.613   4.370  1.00  0.60           H  
ATOM   1404 3HB  ALA A  92     -15.600  18.639   4.406  1.00  0.60           H  
ATOM   1405  N   VAL A  93     -15.187  15.889   6.258  1.00  0.58           N  
ATOM   1406  CA  VAL A  93     -13.949  15.150   6.374  1.00  0.58           C  
ATOM   1407  C   VAL A  93     -13.210  15.229   5.044  1.00  0.58           C  
ATOM   1408  O   VAL A  93     -13.792  15.016   3.978  1.00  0.58           O  
ATOM   1409  CB  VAL A  93     -14.166  13.688   6.771  1.00  0.58           C  
ATOM   1410  CG1 VAL A  93     -12.808  12.953   6.806  1.00  0.58           C  
ATOM   1411  CG2 VAL A  93     -14.799  13.639   8.125  1.00  0.58           C  
ATOM   1412  H   VAL A  93     -16.016  15.432   5.878  1.00  0.58           H  
ATOM   1413  HA  VAL A  93     -13.346  15.613   7.141  1.00  0.58           H  
ATOM   1414  HB  VAL A  93     -14.808  13.198   6.034  1.00  0.58           H  
ATOM   1415 1HG1 VAL A  93     -12.961  11.917   7.092  1.00  0.58           H  
ATOM   1416 2HG1 VAL A  93     -12.334  12.989   5.832  1.00  0.58           H  
ATOM   1417 3HG1 VAL A  93     -12.159  13.428   7.532  1.00  0.58           H  
ATOM   1418 1HG2 VAL A  93     -14.955  12.605   8.420  1.00  0.58           H  
ATOM   1419 2HG2 VAL A  93     -14.139  14.127   8.842  1.00  0.58           H  
ATOM   1420 3HG2 VAL A  93     -15.756  14.159   8.100  1.00  0.58           H  
ATOM   1421  N   TYR A  94     -11.949  15.600   5.098  1.00  0.57           N  
ATOM   1422  CA  TYR A  94     -11.135  15.714   3.904  1.00  0.57           C  
ATOM   1423  C   TYR A  94     -10.212  14.536   3.817  1.00  0.57           C  
ATOM   1424  O   TYR A  94      -9.604  14.149   4.815  1.00  0.57           O  
ATOM   1425  CB  TYR A  94     -10.354  17.008   3.939  1.00  0.57           C  
ATOM   1426  CG  TYR A  94     -11.207  18.244   3.724  1.00  0.57           C  
ATOM   1427  CD1 TYR A  94     -11.997  18.732   4.753  1.00  0.57           C  
ATOM   1428  CD2 TYR A  94     -11.168  18.911   2.508  1.00  0.57           C  
ATOM   1429  CE1 TYR A  94     -12.764  19.855   4.557  1.00  0.57           C  
ATOM   1430  CE2 TYR A  94     -11.923  20.047   2.329  1.00  0.57           C  
ATOM   1431  CZ  TYR A  94     -12.734  20.517   3.368  1.00  0.57           C  
ATOM   1432  OH  TYR A  94     -13.538  21.650   3.217  1.00  0.57           O  
ATOM   1433  H   TYR A  94     -11.539  15.778   6.012  1.00  0.57           H  
ATOM   1434  HA  TYR A  94     -11.779  15.704   3.030  1.00  0.57           H  
ATOM   1435 1HB  TYR A  94      -9.880  17.092   4.912  1.00  0.57           H  
ATOM   1436 2HB  TYR A  94      -9.571  16.989   3.181  1.00  0.57           H  
ATOM   1437  HD1 TYR A  94     -12.029  18.212   5.715  1.00  0.57           H  
ATOM   1438  HD2 TYR A  94     -10.539  18.535   1.698  1.00  0.57           H  
ATOM   1439  HE1 TYR A  94     -13.405  20.226   5.341  1.00  0.57           H  
ATOM   1440  HE2 TYR A  94     -11.896  20.566   1.374  1.00  0.57           H  
ATOM   1441  HH  TYR A  94     -14.108  21.764   4.023  1.00  0.57           H  
ATOM   1442  N   TYR A  95     -10.080  13.977   2.630  1.00  0.59           N  
ATOM   1443  CA  TYR A  95      -9.224  12.824   2.438  1.00  0.59           C  
ATOM   1444  C   TYR A  95      -8.207  13.052   1.362  1.00  0.59           C  
ATOM   1445  O   TYR A  95      -8.460  13.735   0.371  1.00  0.59           O  
ATOM   1446  CB  TYR A  95     -10.016  11.585   2.026  1.00  0.59           C  
ATOM   1447  CG  TYR A  95     -11.049  11.091   2.989  1.00  0.59           C  
ATOM   1448  CD1 TYR A  95     -12.336  11.627   2.958  1.00  0.59           C  
ATOM   1449  CD2 TYR A  95     -10.730  10.091   3.890  1.00  0.59           C  
ATOM   1450  CE1 TYR A  95     -13.291  11.155   3.828  1.00  0.59           C  
ATOM   1451  CE2 TYR A  95     -11.687   9.624   4.762  1.00  0.59           C  
ATOM   1452  CZ  TYR A  95     -12.963  10.151   4.736  1.00  0.59           C  
ATOM   1453  OH  TYR A  95     -13.917   9.686   5.618  1.00  0.59           O  
ATOM   1454  H   TYR A  95     -10.608  14.366   1.849  1.00  0.59           H  
ATOM   1455  HA  TYR A  95      -8.683  12.623   3.361  1.00  0.59           H  
ATOM   1456 1HB  TYR A  95     -10.522  11.803   1.093  1.00  0.59           H  
ATOM   1457 2HB  TYR A  95      -9.320  10.770   1.833  1.00  0.59           H  
ATOM   1458  HD1 TYR A  95     -12.589  12.416   2.243  1.00  0.59           H  
ATOM   1459  HD2 TYR A  95      -9.720   9.669   3.911  1.00  0.59           H  
ATOM   1460  HE1 TYR A  95     -14.293  11.567   3.811  1.00  0.59           H  
ATOM   1461  HE2 TYR A  95     -11.432   8.837   5.477  1.00  0.59           H  
ATOM   1462  HH  TYR A  95     -13.520   9.037   6.205  1.00  0.59           H  
ATOM   1463  N   CYS A  96      -7.074  12.425   1.549  1.00  0.65           N  
ATOM   1464  CA  CYS A  96      -5.986  12.392   0.598  1.00  0.65           C  
ATOM   1465  C   CYS A  96      -5.979  11.066  -0.157  1.00  0.65           C  
ATOM   1466  O   CYS A  96      -6.202   9.998   0.435  1.00  0.65           O  
ATOM   1467  CB  CYS A  96      -4.689  12.613   1.321  1.00  0.65           C  
ATOM   1468  SG  CYS A  96      -3.295  12.532   0.373  1.00  0.65           S  
ATOM   1469  H   CYS A  96      -6.951  11.918   2.418  1.00  0.65           H  
ATOM   1470  HA  CYS A  96      -6.119  13.205  -0.118  1.00  0.65           H  
ATOM   1471 1HB  CYS A  96      -4.720  13.584   1.806  1.00  0.65           H  
ATOM   1472 2HB  CYS A  96      -4.594  11.862   2.091  1.00  0.65           H  
ATOM   1473  N   ALA A  97      -5.754  11.139  -1.465  1.00  0.76           N  
ATOM   1474  CA  ALA A  97      -5.704   9.951  -2.300  1.00  0.76           C  
ATOM   1475  C   ALA A  97      -4.561  10.033  -3.312  1.00  0.76           C  
ATOM   1476  O   ALA A  97      -4.180  11.124  -3.726  1.00  0.76           O  
ATOM   1477  CB  ALA A  97      -7.026   9.778  -3.016  1.00  0.76           C  
ATOM   1478  H   ALA A  97      -5.634  12.057  -1.891  1.00  0.76           H  
ATOM   1479  HA  ALA A  97      -5.529   9.107  -1.652  1.00  0.76           H  
ATOM   1480 1HB  ALA A  97      -6.994   8.872  -3.595  1.00  0.76           H  
ATOM   1481 2HB  ALA A  97      -7.806   9.712  -2.287  1.00  0.76           H  
ATOM   1482 3HB  ALA A  97      -7.209  10.629  -3.668  1.00  0.76           H  
ATOM   1483  N   ALA A  98      -4.039   8.887  -3.759  1.00  0.97           N  
ATOM   1484  CA  ALA A  98      -2.934   8.919  -4.732  1.00  0.97           C  
ATOM   1485  C   ALA A  98      -3.069   7.878  -5.844  1.00  0.97           C  
ATOM   1486  O   ALA A  98      -3.693   6.824  -5.654  1.00  0.97           O  
ATOM   1487  CB  ALA A  98      -1.602   8.728  -4.021  1.00  0.97           C  
ATOM   1488  H   ALA A  98      -4.407   8.013  -3.385  1.00  0.97           H  
ATOM   1489  HA  ALA A  98      -2.950   9.893  -5.198  1.00  0.97           H  
ATOM   1490 1HB  ALA A  98      -0.797   8.809  -4.748  1.00  0.97           H  
ATOM   1491 2HB  ALA A  98      -1.488   9.506  -3.265  1.00  0.97           H  
ATOM   1492 3HB  ALA A  98      -1.565   7.755  -3.550  1.00  0.97           H  
ATOM   1493  N   LYS A  99      -2.497   8.204  -7.029  1.00  1.34           N  
ATOM   1494  CA  LYS A  99      -2.596   7.318  -8.204  1.00  1.34           C  
ATOM   1495  C   LYS A  99      -1.368   7.243  -9.130  1.00  1.34           C  
ATOM   1496  O   LYS A  99      -0.871   8.239  -9.671  1.00  1.34           O  
ATOM   1497  CB  LYS A  99      -3.835   7.750  -9.016  1.00  1.34           C  
ATOM   1498  CG  LYS A  99      -4.257   6.892 -10.196  1.00  1.34           C  
ATOM   1499  CD  LYS A  99      -5.698   7.286 -10.626  1.00  1.34           C  
ATOM   1500  CE  LYS A  99      -6.228   6.464 -11.800  1.00  1.34           C  
ATOM   1501  NZ  LYS A  99      -6.292   4.994 -11.493  1.00  1.34           N  
ATOM   1502  H   LYS A  99      -2.014   9.104  -7.089  1.00  1.34           H  
ATOM   1503  HA  LYS A  99      -2.757   6.309  -7.838  1.00  1.34           H  
ATOM   1504 1HB  LYS A  99      -4.681   7.777  -8.369  1.00  1.34           H  
ATOM   1505 2HB  LYS A  99      -3.686   8.767  -9.391  1.00  1.34           H  
ATOM   1506 1HG  LYS A  99      -3.589   7.091 -11.022  1.00  1.34           H  
ATOM   1507 2HG  LYS A  99      -4.203   5.832  -9.951  1.00  1.34           H  
ATOM   1508 1HD  LYS A  99      -6.380   7.169  -9.793  1.00  1.34           H  
ATOM   1509 2HD  LYS A  99      -5.701   8.342 -10.919  1.00  1.34           H  
ATOM   1510 1HE  LYS A  99      -7.236   6.808 -12.031  1.00  1.34           H  
ATOM   1511 2HE  LYS A  99      -5.607   6.625 -12.655  1.00  1.34           H  
ATOM   1512 1HZ  LYS A  99      -6.693   4.476 -12.294  1.00  1.34           H  
ATOM   1513 2HZ  LYS A  99      -5.388   4.620 -11.276  1.00  1.34           H  
ATOM   1514 3HZ  LYS A  99      -6.920   4.835 -10.696  1.00  1.34           H  
ATOM   1515  N   ASP A 100      -0.924   6.002  -9.352  1.00  1.91           N  
ATOM   1516  CA  ASP A 100       0.222   5.650 -10.205  1.00  1.91           C  
ATOM   1517  C   ASP A 100       0.060   6.024 -11.674  1.00  1.91           C  
ATOM   1518  O   ASP A 100       1.010   6.394 -12.360  1.00  1.91           O  
ATOM   1519  CB  ASP A 100       0.387   4.141 -10.099  1.00  1.91           C  
ATOM   1520  CG  ASP A 100      -0.941   3.397 -10.423  1.00  1.91           C  
ATOM   1521  OD1 ASP A 100      -1.981   4.061 -10.543  1.00  1.91           O  
ATOM   1522  OD2 ASP A 100      -0.915   2.198 -10.506  1.00  1.91           O  
ATOM   1523  H   ASP A 100      -1.396   5.251  -8.871  1.00  1.91           H  
ATOM   1524  HA  ASP A 100       1.108   6.148  -9.817  1.00  1.91           H  
ATOM   1525 1HB  ASP A 100       1.158   3.811 -10.796  1.00  1.91           H  
ATOM   1526 2HB  ASP A 100       0.702   3.864  -9.116  1.00  1.91           H  
ATOM   1527  N   ALA A 101      -1.178   5.990 -12.109  1.00  2.72           N  
ATOM   1528  CA  ALA A 101      -1.624   6.303 -13.460  1.00  2.72           C  
ATOM   1529  C   ALA A 101      -1.844   7.796 -13.641  1.00  2.72           C  
ATOM   1530  O   ALA A 101      -2.293   8.253 -14.700  1.00  2.72           O  
ATOM   1531  CB  ALA A 101      -2.890   5.551 -13.776  1.00  2.72           C  
ATOM   1532  H   ALA A 101      -1.846   5.615 -11.436  1.00  2.72           H  
ATOM   1533  HA  ALA A 101      -0.843   5.991 -14.153  1.00  2.72           H  
ATOM   1534 1HB  ALA A 101      -3.204   5.768 -14.793  1.00  2.72           H  
ATOM   1535 2HB  ALA A 101      -2.709   4.480 -13.666  1.00  2.72           H  
ATOM   1536 3HB  ALA A 101      -3.639   5.852 -13.094  1.00  2.72           H  
ATOM   1537  N   SER A 102      -1.555   8.567 -12.606  1.00  3.68           N  
ATOM   1538  CA  SER A 102      -1.750   9.988 -12.645  1.00  3.68           C  
ATOM   1539  C   SER A 102      -3.218  10.382 -12.844  1.00  3.68           C  
ATOM   1540  O   SER A 102      -3.960  10.452 -11.866  1.00  3.68           O  
ATOM   1541  CB  SER A 102      -0.829  10.617 -13.691  1.00  3.68           C  
ATOM   1542  OG  SER A 102      -0.781  12.011 -13.547  1.00  3.68           O  
ATOM   1543  H   SER A 102      -1.185   8.173 -11.743  1.00  3.68           H  
ATOM   1544  HA  SER A 102      -1.438  10.353 -11.686  1.00  3.68           H  
ATOM   1545 1HB  SER A 102       0.174  10.209 -13.566  1.00  3.68           H  
ATOM   1546 2HB  SER A 102      -1.138  10.374 -14.694  1.00  3.68           H  
ATOM   1547  HG  SER A 102      -1.676  12.283 -13.292  1.00  3.68           H  
ATOM   1548  N   VAL A 103      -3.583  10.711 -14.088  1.00  4.58           N  
ATOM   1549  CA  VAL A 103      -4.903  11.200 -14.517  1.00  4.58           C  
ATOM   1550  C   VAL A 103      -5.119  12.667 -14.142  1.00  4.58           C  
ATOM   1551  O   VAL A 103      -5.464  13.003 -13.012  1.00  4.58           O  
ATOM   1552  CB  VAL A 103      -6.052  10.322 -13.966  1.00  4.58           C  
ATOM   1553  CG1 VAL A 103      -7.386  10.909 -14.373  1.00  4.58           C  
ATOM   1554  CG2 VAL A 103      -5.894   8.902 -14.523  1.00  4.58           C  
ATOM   1555  H   VAL A 103      -2.891  10.517 -14.800  1.00  4.58           H  
ATOM   1556  HA  VAL A 103      -4.943  11.123 -15.604  1.00  4.58           H  
ATOM   1557  HB  VAL A 103      -6.038  10.306 -12.887  1.00  4.58           H  
ATOM   1558 1HG1 VAL A 103      -8.195  10.289 -13.985  1.00  4.58           H  
ATOM   1559 2HG1 VAL A 103      -7.469  11.903 -13.967  1.00  4.58           H  
ATOM   1560 3HG1 VAL A 103      -7.448  10.947 -15.459  1.00  4.58           H  
ATOM   1561 1HG2 VAL A 103      -6.702   8.279 -14.155  1.00  4.58           H  
ATOM   1562 2HG2 VAL A 103      -5.929   8.933 -15.611  1.00  4.58           H  
ATOM   1563 3HG2 VAL A 103      -4.941   8.484 -14.209  1.00  4.58           H  
ATOM   1564  N   THR A 104      -4.960  13.545 -15.129  1.00  5.16           N  
ATOM   1565  CA  THR A 104      -4.893  14.992 -14.907  1.00  5.16           C  
ATOM   1566  C   THR A 104      -6.234  15.642 -14.582  1.00  5.16           C  
ATOM   1567  O   THR A 104      -6.289  16.821 -14.236  1.00  5.16           O  
ATOM   1568  CB  THR A 104      -4.266  15.680 -16.126  1.00  5.16           C  
ATOM   1569  OG1 THR A 104      -5.062  15.417 -17.289  1.00  5.16           O  
ATOM   1570  CG2 THR A 104      -2.861  15.148 -16.340  1.00  5.16           C  
ATOM   1571  H   THR A 104      -4.771  13.194 -16.056  1.00  5.16           H  
ATOM   1572  HA  THR A 104      -4.233  15.166 -14.056  1.00  5.16           H  
ATOM   1573  HB  THR A 104      -4.222  16.757 -15.956  1.00  5.16           H  
ATOM   1574  HG1 THR A 104      -5.897  15.890 -17.218  1.00  5.16           H  
ATOM   1575 1HG2 THR A 104      -2.407  15.639 -17.202  1.00  5.16           H  
ATOM   1576 2HG2 THR A 104      -2.268  15.351 -15.452  1.00  5.16           H  
ATOM   1577 3HG2 THR A 104      -2.899  14.075 -16.511  1.00  5.16           H  
ATOM   1578  N   VAL A 105      -7.303  14.870 -14.689  1.00  5.25           N  
ATOM   1579  CA  VAL A 105      -8.633  15.354 -14.368  1.00  5.25           C  
ATOM   1580  C   VAL A 105      -9.061  14.826 -13.003  1.00  5.25           C  
ATOM   1581  O   VAL A 105     -10.194  15.037 -12.569  1.00  5.25           O  
ATOM   1582  CB  VAL A 105      -9.640  14.932 -15.433  1.00  5.25           C  
ATOM   1583  CG1 VAL A 105      -9.220  15.492 -16.773  1.00  5.25           C  
ATOM   1584  CG2 VAL A 105      -9.711  13.432 -15.482  1.00  5.25           C  
ATOM   1585  H   VAL A 105      -7.175  13.917 -14.995  1.00  5.25           H  
ATOM   1586  HA  VAL A 105      -8.609  16.443 -14.331  1.00  5.25           H  
ATOM   1587  HB  VAL A 105     -10.619  15.343 -15.186  1.00  5.25           H  
ATOM   1588 1HG1 VAL A 105      -9.944  15.202 -17.534  1.00  5.25           H  
ATOM   1589 2HG1 VAL A 105      -9.174  16.581 -16.709  1.00  5.25           H  
ATOM   1590 3HG1 VAL A 105      -8.239  15.101 -17.040  1.00  5.25           H  
ATOM   1591 1HG2 VAL A 105     -10.432  13.122 -16.236  1.00  5.25           H  
ATOM   1592 2HG2 VAL A 105      -8.733  13.045 -15.737  1.00  5.25           H  
ATOM   1593 3HG2 VAL A 105     -10.018  13.049 -14.511  1.00  5.25           H  
ATOM   1594  N   ALA A 106      -8.168  14.071 -12.360  1.00  4.86           N  
ATOM   1595  CA  ALA A 106      -8.364  13.535 -11.024  1.00  4.86           C  
ATOM   1596  C   ALA A 106      -9.694  12.854 -10.781  1.00  4.86           C  
ATOM   1597  O   ALA A 106     -10.310  13.075  -9.739  1.00  4.86           O  
ATOM   1598  CB  ALA A 106      -8.231  14.641 -10.020  1.00  4.86           C  
ATOM   1599  H   ALA A 106      -7.254  13.894 -12.775  1.00  4.86           H  
ATOM   1600  HA  ALA A 106      -7.577  12.799 -10.857  1.00  4.86           H  
ATOM   1601 1HB  ALA A 106      -8.315  14.227  -9.018  1.00  4.86           H  
ATOM   1602 2HB  ALA A 106      -7.264  15.102 -10.143  1.00  4.86           H  
ATOM   1603 3HB  ALA A 106      -9.012  15.375 -10.185  1.00  4.86           H  
ATOM   1604  N   THR A 107     -10.148  12.008 -11.687  1.00  4.16           N  
ATOM   1605  CA  THR A 107     -11.399  11.350 -11.389  1.00  4.16           C  
ATOM   1606  C   THR A 107     -11.204  10.579 -10.094  1.00  4.16           C  
ATOM   1607  O   THR A 107     -10.276   9.786  -9.994  1.00  4.16           O  
ATOM   1608  CB  THR A 107     -11.811  10.396 -12.526  1.00  4.16           C  
ATOM   1609  OG1 THR A 107     -11.928  11.133 -13.751  1.00  4.16           O  
ATOM   1610  CG2 THR A 107     -13.131   9.730 -12.209  1.00  4.16           C  
ATOM   1611  H   THR A 107      -9.643  11.836 -12.540  1.00  4.16           H  
ATOM   1612  HA  THR A 107     -12.176  12.100 -11.242  1.00  4.16           H  
ATOM   1613  HB  THR A 107     -11.047   9.627 -12.647  1.00  4.16           H  
ATOM   1614  HG1 THR A 107     -12.493  11.898 -13.609  1.00  4.16           H  
ATOM   1615 1HG2 THR A 107     -13.405   9.056 -13.019  1.00  4.16           H  
ATOM   1616 2HG2 THR A 107     -13.029   9.167 -11.298  1.00  4.16           H  
ATOM   1617 3HG2 THR A 107     -13.903  10.486 -12.088  1.00  4.16           H  
ATOM   1618  N   ILE A 108     -12.076  10.786  -9.108  1.00  3.34           N  
ATOM   1619  CA  ILE A 108     -11.937  10.091  -7.829  1.00  3.34           C  
ATOM   1620  C   ILE A 108     -12.124   8.592  -7.950  1.00  3.34           C  
ATOM   1621  O   ILE A 108     -11.429   7.798  -7.301  1.00  3.34           O  
ATOM   1622  CB  ILE A 108     -12.822  10.704  -6.755  1.00  3.34           C  
ATOM   1623  CG1 ILE A 108     -12.305  12.109  -6.453  1.00  3.34           C  
ATOM   1624  CG2 ILE A 108     -12.807   9.857  -5.547  1.00  3.34           C  
ATOM   1625  CD1 ILE A 108     -10.843  12.100  -5.937  1.00  3.34           C  
ATOM   1626  H   ILE A 108     -12.819  11.454  -9.242  1.00  3.34           H  
ATOM   1627  HA  ILE A 108     -10.926  10.264  -7.482  1.00  3.34           H  
ATOM   1628  HB  ILE A 108     -13.843  10.796  -7.125  1.00  3.34           H  
ATOM   1629 1HG1 ILE A 108     -12.340  12.705  -7.361  1.00  3.34           H  
ATOM   1630 2HG1 ILE A 108     -12.942  12.573  -5.695  1.00  3.34           H  
ATOM   1631 1HG2 ILE A 108     -13.431  10.303  -4.773  1.00  3.34           H  
ATOM   1632 2HG2 ILE A 108     -13.179   8.862  -5.788  1.00  3.34           H  
ATOM   1633 3HG2 ILE A 108     -11.787   9.796  -5.213  1.00  3.34           H  
ATOM   1634 1HD1 ILE A 108     -10.513  13.100  -5.728  1.00  3.34           H  
ATOM   1635 2HD1 ILE A 108     -10.783  11.512  -5.023  1.00  3.34           H  
ATOM   1636 3HD1 ILE A 108     -10.193  11.660  -6.694  1.00  3.34           H  
ATOM   1637  N   GLU A 109     -13.088   8.197  -8.762  1.00  2.57           N  
ATOM   1638  CA  GLU A 109     -13.271   6.789  -9.012  1.00  2.57           C  
ATOM   1639  C   GLU A 109     -11.940   6.288  -9.548  1.00  2.57           C  
ATOM   1640  O   GLU A 109     -11.381   6.892 -10.459  1.00  2.57           O  
ATOM   1641  CB  GLU A 109     -14.394   6.538 -10.023  1.00  2.57           C  
ATOM   1642  CG  GLU A 109     -14.691   5.062 -10.276  1.00  2.57           C  
ATOM   1643  CD  GLU A 109     -15.843   4.830 -11.230  1.00  2.57           C  
ATOM   1644  OE1 GLU A 109     -16.464   5.783 -11.638  1.00  2.57           O  
ATOM   1645  OE2 GLU A 109     -16.097   3.691 -11.548  1.00  2.57           O  
ATOM   1646  H   GLU A 109     -13.653   8.880  -9.239  1.00  2.57           H  
ATOM   1647  HA  GLU A 109     -13.495   6.274  -8.078  1.00  2.57           H  
ATOM   1648 1HB  GLU A 109     -15.311   7.019  -9.680  1.00  2.57           H  
ATOM   1649 2HB  GLU A 109     -14.126   6.987 -10.976  1.00  2.57           H  
ATOM   1650 1HG  GLU A 109     -13.799   4.596 -10.694  1.00  2.57           H  
ATOM   1651 2HG  GLU A 109     -14.906   4.579  -9.325  1.00  2.57           H  
ATOM   1652  N   ASP A 110     -11.476   5.165  -9.016  1.00  1.93           N  
ATOM   1653  CA  ASP A 110     -10.206   4.529  -9.366  1.00  1.93           C  
ATOM   1654  C   ASP A 110      -8.908   5.098  -8.751  1.00  1.93           C  
ATOM   1655  O   ASP A 110      -7.830   4.701  -9.196  1.00  1.93           O  
ATOM   1656  CB  ASP A 110     -10.016   4.509 -10.898  1.00  1.93           C  
ATOM   1657  CG  ASP A 110      -9.036   3.426 -11.397  1.00  1.93           C  
ATOM   1658  OD1 ASP A 110      -9.031   2.343 -10.877  1.00  1.93           O  
ATOM   1659  OD2 ASP A 110      -8.265   3.735 -12.307  1.00  1.93           O  
ATOM   1660  H   ASP A 110     -12.028   4.738  -8.289  1.00  1.93           H  
ATOM   1661  HA  ASP A 110     -10.278   3.493  -9.036  1.00  1.93           H  
ATOM   1662 1HB  ASP A 110     -10.982   4.362 -11.386  1.00  1.93           H  
ATOM   1663 2HB  ASP A 110      -9.627   5.472 -11.228  1.00  1.93           H  
ATOM   1664  N   TYR A 111      -8.958   5.951  -7.710  1.00  1.46           N  
ATOM   1665  CA  TYR A 111      -7.697   6.218  -6.981  1.00  1.46           C  
ATOM   1666  C   TYR A 111      -7.340   5.000  -6.092  1.00  1.46           C  
ATOM   1667  O   TYR A 111      -8.118   4.658  -5.197  1.00  1.46           O  
ATOM   1668  CB  TYR A 111      -7.750   7.516  -6.149  1.00  1.46           C  
ATOM   1669  CG  TYR A 111      -7.362   8.801  -6.906  1.00  1.46           C  
ATOM   1670  CD1 TYR A 111      -8.198   9.465  -7.715  1.00  1.46           C  
ATOM   1671  CD2 TYR A 111      -6.103   9.304  -6.693  1.00  1.46           C  
ATOM   1672  CE1 TYR A 111      -7.764  10.629  -8.361  1.00  1.46           C  
ATOM   1673  CE2 TYR A 111      -5.639  10.452  -7.318  1.00  1.46           C  
ATOM   1674  CZ  TYR A 111      -6.467  11.114  -8.165  1.00  1.46           C  
ATOM   1675  OH  TYR A 111      -6.060  12.261  -8.842  1.00  1.46           O  
ATOM   1676  H   TYR A 111      -9.844   6.379  -7.422  1.00  1.46           H  
ATOM   1677  HA  TYR A 111      -6.934   6.376  -7.724  1.00  1.46           H  
ATOM   1678 1HB  TYR A 111      -8.755   7.652  -5.747  1.00  1.46           H  
ATOM   1679 2HB  TYR A 111      -7.072   7.404  -5.305  1.00  1.46           H  
ATOM   1680  HD1 TYR A 111      -9.189   9.078  -7.876  1.00  1.46           H  
ATOM   1681  HD2 TYR A 111      -5.476   8.771  -6.030  1.00  1.46           H  
ATOM   1682  HE1 TYR A 111      -8.436  11.146  -9.024  1.00  1.46           H  
ATOM   1683  HE2 TYR A 111      -4.622  10.815  -7.136  1.00  1.46           H  
ATOM   1684  HH  TYR A 111      -5.082  12.434  -8.755  1.00  1.46           H  
ATOM   1685  N   PRO A 112      -6.192   4.301  -6.322  1.00  1.13           N  
ATOM   1686  CA  PRO A 112      -5.768   3.115  -5.592  1.00  1.13           C  
ATOM   1687  C   PRO A 112      -5.325   3.329  -4.147  1.00  1.13           C  
ATOM   1688  O   PRO A 112      -5.383   2.381  -3.360  1.00  1.13           O  
ATOM   1689  CB  PRO A 112      -4.601   2.605  -6.442  1.00  1.13           C  
ATOM   1690  CG  PRO A 112      -4.080   3.820  -7.148  1.00  1.13           C  
ATOM   1691  CD  PRO A 112      -5.275   4.681  -7.394  1.00  1.13           C  
ATOM   1692  HA  PRO A 112      -6.592   2.387  -5.619  1.00  1.13           H  
ATOM   1693 1HB  PRO A 112      -3.847   2.142  -5.788  1.00  1.13           H  
ATOM   1694 2HB  PRO A 112      -4.950   1.826  -7.134  1.00  1.13           H  
ATOM   1695 1HG  PRO A 112      -3.348   4.327  -6.541  1.00  1.13           H  
ATOM   1696 2HG  PRO A 112      -3.569   3.532  -8.084  1.00  1.13           H  
ATOM   1697 1HD  PRO A 112      -4.983   5.705  -7.298  1.00  1.13           H  
ATOM   1698 2HD  PRO A 112      -5.674   4.446  -8.370  1.00  1.13           H  
ATOM   1699  N   TYR A 113      -4.937   4.553  -3.757  1.00  0.91           N  
ATOM   1700  CA  TYR A 113      -4.516   4.709  -2.368  1.00  0.91           C  
ATOM   1701  C   TYR A 113      -5.272   5.819  -1.706  1.00  0.91           C  
ATOM   1702  O   TYR A 113      -5.436   6.887  -2.285  1.00  0.91           O  
ATOM   1703  CB  TYR A 113      -3.033   5.037  -2.264  1.00  0.91           C  
ATOM   1704  CG  TYR A 113      -2.183   4.048  -2.951  1.00  0.91           C  
ATOM   1705  CD1 TYR A 113      -1.824   4.270  -4.256  1.00  0.91           C  
ATOM   1706  CD2 TYR A 113      -1.813   2.894  -2.322  1.00  0.91           C  
ATOM   1707  CE1 TYR A 113      -1.083   3.348  -4.931  1.00  0.91           C  
ATOM   1708  CE2 TYR A 113      -1.074   1.966  -2.990  1.00  0.91           C  
ATOM   1709  CZ  TYR A 113      -0.702   2.187  -4.293  1.00  0.91           C  
ATOM   1710  OH  TYR A 113       0.039   1.251  -4.957  1.00  0.91           O  
ATOM   1711  H   TYR A 113      -4.855   5.335  -4.408  1.00  0.91           H  
ATOM   1712  HA  TYR A 113      -4.725   3.793  -1.818  1.00  0.91           H  
ATOM   1713 1HB  TYR A 113      -2.848   6.009  -2.706  1.00  0.91           H  
ATOM   1714 2HB  TYR A 113      -2.732   5.085  -1.215  1.00  0.91           H  
ATOM   1715  HD1 TYR A 113      -2.133   5.181  -4.750  1.00  0.91           H  
ATOM   1716  HD2 TYR A 113      -2.117   2.715  -1.291  1.00  0.91           H  
ATOM   1717  HE1 TYR A 113      -0.810   3.529  -5.963  1.00  0.91           H  
ATOM   1718  HE2 TYR A 113      -0.791   1.053  -2.484  1.00  0.91           H  
ATOM   1719  HH  TYR A 113       0.041   1.443  -5.897  1.00  0.91           H  
ATOM   1720  N   TRP A 114      -5.688   5.564  -0.473  1.00  0.78           N  
ATOM   1721  CA  TRP A 114      -6.394   6.527   0.360  1.00  0.78           C  
ATOM   1722  C   TRP A 114      -5.813   6.572   1.748  1.00  0.78           C  
ATOM   1723  O   TRP A 114      -5.351   5.556   2.271  1.00  0.78           O  
ATOM   1724  CB  TRP A 114      -7.873   6.183   0.436  1.00  0.78           C  
ATOM   1725  CG  TRP A 114      -8.540   6.357  -0.857  1.00  0.78           C  
ATOM   1726  CD1 TRP A 114      -8.542   5.511  -1.925  1.00  0.78           C  
ATOM   1727  CD2 TRP A 114      -9.344   7.468  -1.221  1.00  0.78           C  
ATOM   1728  NE1 TRP A 114      -9.262   6.041  -2.937  1.00  0.78           N  
ATOM   1729  CE2 TRP A 114      -9.775   7.245  -2.527  1.00  0.78           C  
ATOM   1730  CE3 TRP A 114      -9.727   8.625  -0.551  1.00  0.78           C  
ATOM   1731  CZ2 TRP A 114     -10.573   8.146  -3.189  1.00  0.78           C  
ATOM   1732  CZ3 TRP A 114     -10.530   9.524  -1.202  1.00  0.78           C  
ATOM   1733  CH2 TRP A 114     -10.947   9.304  -2.483  1.00  0.78           C  
ATOM   1734  H   TRP A 114      -5.507   4.645  -0.090  1.00  0.78           H  
ATOM   1735  HA  TRP A 114      -6.295   7.515  -0.083  1.00  0.78           H  
ATOM   1736 1HB  TRP A 114      -7.998   5.151   0.761  1.00  0.78           H  
ATOM   1737 2HB  TRP A 114      -8.360   6.824   1.176  1.00  0.78           H  
ATOM   1738  HD1 TRP A 114      -8.021   4.556  -1.974  1.00  0.78           H  
ATOM   1739  HE1 TRP A 114      -9.367   5.577  -3.850  1.00  0.78           H  
ATOM   1740  HE3 TRP A 114      -9.394   8.809   0.469  1.00  0.78           H  
ATOM   1741  HZ2 TRP A 114     -10.909   7.970  -4.213  1.00  0.78           H  
ATOM   1742  HZ3 TRP A 114     -10.822  10.410  -0.669  1.00  0.78           H  
ATOM   1743  HH2 TRP A 114     -11.580  10.051  -2.950  1.00  0.78           H  
ATOM   1744  N   GLY A 115      -5.884   7.743   2.348  1.00  0.70           N  
ATOM   1745  CA  GLY A 115      -5.435   7.943   3.713  1.00  0.70           C  
ATOM   1746  C   GLY A 115      -6.539   7.705   4.738  1.00  0.70           C  
ATOM   1747  O   GLY A 115      -7.426   6.874   4.537  1.00  0.70           O  
ATOM   1748  H   GLY A 115      -6.223   8.542   1.812  1.00  0.70           H  
ATOM   1749 1HA  GLY A 115      -4.593   7.283   3.924  1.00  0.70           H  
ATOM   1750 2HA  GLY A 115      -5.063   8.953   3.808  1.00  0.70           H  
ATOM   1751  N   ARG A 116      -6.431   8.403   5.862  1.00  0.65           N  
ATOM   1752  CA  ARG A 116      -7.325   8.256   7.009  1.00  0.65           C  
ATOM   1753  C   ARG A 116      -8.390   9.352   7.076  1.00  0.65           C  
ATOM   1754  O   ARG A 116      -9.512   9.114   7.532  1.00  0.65           O  
ATOM   1755  CB  ARG A 116      -6.493   8.226   8.292  1.00  0.65           C  
ATOM   1756  CG  ARG A 116      -5.710   9.525   8.633  1.00  0.65           C  
ATOM   1757  CD  ARG A 116      -4.833   9.321   9.830  1.00  0.65           C  
ATOM   1758  NE  ARG A 116      -4.076  10.522  10.218  1.00  0.65           N  
ATOM   1759  CZ  ARG A 116      -3.218  10.576  11.256  1.00  0.65           C  
ATOM   1760  NH1 ARG A 116      -2.990   9.517  12.004  1.00  0.65           N  
ATOM   1761  NH2 ARG A 116      -2.613  11.711  11.504  1.00  0.65           N  
ATOM   1762  H   ARG A 116      -5.703   9.110   5.894  1.00  0.65           H  
ATOM   1763  HA  ARG A 116      -7.835   7.297   6.917  1.00  0.65           H  
ATOM   1764 1HB  ARG A 116      -7.149   8.017   9.135  1.00  0.65           H  
ATOM   1765 2HB  ARG A 116      -5.770   7.415   8.232  1.00  0.65           H  
ATOM   1766 1HG  ARG A 116      -5.083   9.807   7.786  1.00  0.65           H  
ATOM   1767 2HG  ARG A 116      -6.406  10.338   8.857  1.00  0.65           H  
ATOM   1768 1HD  ARG A 116      -5.453   9.026  10.674  1.00  0.65           H  
ATOM   1769 2HD  ARG A 116      -4.117   8.528   9.614  1.00  0.65           H  
ATOM   1770  HE  ARG A 116      -4.191  11.398   9.682  1.00  0.65           H  
ATOM   1771 1HH1 ARG A 116      -3.460   8.646  11.804  1.00  0.65           H  
ATOM   1772 2HH1 ARG A 116      -2.344   9.575  12.776  1.00  0.65           H  
ATOM   1773 1HH2 ARG A 116      -2.827  12.512  10.891  1.00  0.65           H  
ATOM   1774 2HH2 ARG A 116      -1.967  11.792  12.273  1.00  0.65           H  
ATOM   1775  N   GLY A 117      -8.037  10.541   6.601  1.00  0.61           N  
ATOM   1776  CA  GLY A 117      -8.928  11.689   6.589  1.00  0.61           C  
ATOM   1777  C   GLY A 117      -8.822  12.590   7.812  1.00  0.61           C  
ATOM   1778  O   GLY A 117      -8.522  12.135   8.920  1.00  0.61           O  
ATOM   1779  H   GLY A 117      -7.099  10.671   6.226  1.00  0.61           H  
ATOM   1780 1HA  GLY A 117      -8.680  12.263   5.711  1.00  0.61           H  
ATOM   1781 2HA  GLY A 117      -9.957  11.360   6.467  1.00  0.61           H  
ATOM   1782  N   THR A 118      -9.113  13.874   7.603  1.00  0.60           N  
ATOM   1783  CA  THR A 118      -9.096  14.871   8.669  1.00  0.60           C  
ATOM   1784  C   THR A 118     -10.448  15.543   8.773  1.00  0.60           C  
ATOM   1785  O   THR A 118     -11.104  15.775   7.764  1.00  0.60           O  
ATOM   1786  CB  THR A 118      -8.058  15.961   8.369  1.00  0.60           C  
ATOM   1787  OG1 THR A 118      -8.409  16.583   7.135  1.00  0.60           O  
ATOM   1788  CG2 THR A 118      -6.688  15.392   8.269  1.00  0.60           C  
ATOM   1789  H   THR A 118      -9.342  14.150   6.649  1.00  0.60           H  
ATOM   1790  HA  THR A 118      -8.869  14.385   9.617  1.00  0.60           H  
ATOM   1791  HB  THR A 118      -8.080  16.708   9.157  1.00  0.60           H  
ATOM   1792  HG1 THR A 118      -8.288  15.948   6.417  1.00  0.60           H  
ATOM   1793 1HG2 THR A 118      -5.975  16.177   8.040  1.00  0.60           H  
ATOM   1794 2HG2 THR A 118      -6.411  14.911   9.206  1.00  0.60           H  
ATOM   1795 3HG2 THR A 118      -6.696  14.667   7.483  1.00  0.60           H  
ATOM   1796  N   GLN A 119     -10.834  15.948   9.971  1.00  0.59           N  
ATOM   1797  CA  GLN A 119     -12.107  16.644  10.122  1.00  0.59           C  
ATOM   1798  C   GLN A 119     -11.938  18.144  10.244  1.00  0.59           C  
ATOM   1799  O   GLN A 119     -11.205  18.624  11.114  1.00  0.59           O  
ATOM   1800  CB  GLN A 119     -12.869  16.130  11.350  1.00  0.59           C  
ATOM   1801  CG  GLN A 119     -14.222  16.857  11.642  1.00  0.59           C  
ATOM   1802  CD  GLN A 119     -15.391  16.519  10.673  1.00  0.59           C  
ATOM   1803  OE1 GLN A 119     -15.781  15.352  10.548  1.00  0.59           O  
ATOM   1804  NE2 GLN A 119     -15.962  17.519  10.010  1.00  0.59           N  
ATOM   1805  H   GLN A 119     -10.262  15.752  10.780  1.00  0.59           H  
ATOM   1806  HA  GLN A 119     -12.716  16.456   9.240  1.00  0.59           H  
ATOM   1807 1HB  GLN A 119     -13.084  15.071  11.220  1.00  0.59           H  
ATOM   1808 2HB  GLN A 119     -12.239  16.232  12.234  1.00  0.59           H  
ATOM   1809 1HG  GLN A 119     -14.539  16.582  12.645  1.00  0.59           H  
ATOM   1810 2HG  GLN A 119     -14.058  17.937  11.601  1.00  0.59           H  
ATOM   1811 1HE2 GLN A 119     -16.721  17.332   9.397  1.00  0.59           H  
ATOM   1812 2HE2 GLN A 119     -15.641  18.474  10.123  1.00  0.59           H  
ATOM   1813  N   VAL A 120     -12.630  18.869   9.382  1.00  0.61           N  
ATOM   1814  CA  VAL A 120     -12.659  20.320   9.436  1.00  0.61           C  
ATOM   1815  C   VAL A 120     -14.059  20.773   9.789  1.00  0.61           C  
ATOM   1816  O   VAL A 120     -15.030  20.377   9.137  1.00  0.61           O  
ATOM   1817  CB  VAL A 120     -12.272  20.941   8.085  1.00  0.61           C  
ATOM   1818  CG1 VAL A 120     -12.396  22.489   8.147  1.00  0.61           C  
ATOM   1819  CG2 VAL A 120     -10.824  20.509   7.706  1.00  0.61           C  
ATOM   1820  H   VAL A 120     -13.175  18.397   8.656  1.00  0.61           H  
ATOM   1821  HA  VAL A 120     -11.971  20.668  10.207  1.00  0.61           H  
ATOM   1822  HB  VAL A 120     -12.954  20.597   7.344  1.00  0.61           H  
ATOM   1823 1HG1 VAL A 120     -12.133  22.921   7.181  1.00  0.61           H  
ATOM   1824 2HG1 VAL A 120     -13.424  22.757   8.390  1.00  0.61           H  
ATOM   1825 3HG1 VAL A 120     -11.752  22.880   8.907  1.00  0.61           H  
ATOM   1826 1HG2 VAL A 120     -10.558  20.936   6.740  1.00  0.61           H  
ATOM   1827 2HG2 VAL A 120     -10.128  20.861   8.463  1.00  0.61           H  
ATOM   1828 3HG2 VAL A 120     -10.766  19.420   7.643  1.00  0.61           H  
ATOM   1829  N   THR A 121     -14.168  21.586  10.826  1.00  0.66           N  
ATOM   1830  CA  THR A 121     -15.459  22.132  11.211  1.00  0.66           C  
ATOM   1831  C   THR A 121     -15.376  23.641  11.120  1.00  0.66           C  
ATOM   1832  O   THR A 121     -14.429  24.236  11.630  1.00  0.66           O  
ATOM   1833  CB  THR A 121     -15.887  21.707  12.642  1.00  0.66           C  
ATOM   1834  OG1 THR A 121     -15.997  20.279  12.718  1.00  0.66           O  
ATOM   1835  CG2 THR A 121     -17.237  22.332  12.992  1.00  0.66           C  
ATOM   1836  H   THR A 121     -13.324  21.842  11.346  1.00  0.66           H  
ATOM   1837  HA  THR A 121     -16.220  21.796  10.508  1.00  0.66           H  
ATOM   1838  HB  THR A 121     -15.136  22.040  13.357  1.00  0.66           H  
ATOM   1839  HG1 THR A 121     -16.353  20.036  13.577  1.00  0.66           H  
ATOM   1840 1HG2 THR A 121     -17.527  22.028  13.996  1.00  0.66           H  
ATOM   1841 2HG2 THR A 121     -17.169  23.417  12.951  1.00  0.66           H  
ATOM   1842 3HG2 THR A 121     -17.988  21.994  12.279  1.00  0.66           H  
ATOM   1843  N   VAL A 122     -16.348  24.256  10.465  1.00  0.76           N  
ATOM   1844  CA  VAL A 122     -16.372  25.701  10.345  1.00  0.76           C  
ATOM   1845  C   VAL A 122     -17.619  26.192  11.074  1.00  0.76           C  
ATOM   1846  O   VAL A 122     -18.718  25.689  10.819  1.00  0.76           O  
ATOM   1847  CB  VAL A 122     -16.439  26.130   8.865  1.00  0.76           C  
ATOM   1848  CG1 VAL A 122     -16.430  27.637   8.780  1.00  0.76           C  
ATOM   1849  CG2 VAL A 122     -15.293  25.509   8.064  1.00  0.76           C  
ATOM   1850  H   VAL A 122     -17.080  23.715  10.026  1.00  0.76           H  
ATOM   1851  HA  VAL A 122     -15.488  26.127  10.810  1.00  0.76           H  
ATOM   1852  HB  VAL A 122     -17.386  25.790   8.441  1.00  0.76           H  
ATOM   1853 1HG1 VAL A 122     -16.507  27.951   7.745  1.00  0.76           H  
ATOM   1854 2HG1 VAL A 122     -17.264  28.008   9.339  1.00  0.76           H  
ATOM   1855 3HG1 VAL A 122     -15.501  28.020   9.205  1.00  0.76           H  
ATOM   1856 1HG2 VAL A 122     -15.381  25.813   7.026  1.00  0.76           H  
ATOM   1857 2HG2 VAL A 122     -14.348  25.841   8.462  1.00  0.76           H  
ATOM   1858 3HG2 VAL A 122     -15.352  24.424   8.123  1.00  0.76           H  
ATOM   1859  N   SER A 123     -17.464  27.156  11.980  1.00  0.95           N  
ATOM   1860  CA  SER A 123     -18.627  27.634  12.728  1.00  0.95           C  
ATOM   1861  C   SER A 123     -18.565  29.085  13.170  1.00  0.95           C  
ATOM   1862  O   SER A 123     -17.507  29.634  13.462  1.00  0.95           O  
ATOM   1863  CB  SER A 123     -18.851  26.790  13.966  1.00  0.95           C  
ATOM   1864  OG  SER A 123     -19.977  27.250  14.678  1.00  0.95           O  
ATOM   1865  H   SER A 123     -16.523  27.511  12.167  1.00  0.95           H  
ATOM   1866  HA  SER A 123     -19.499  27.530  12.081  1.00  0.95           H  
ATOM   1867 1HB  SER A 123     -18.988  25.746  13.688  1.00  0.95           H  
ATOM   1868 2HB  SER A 123     -17.974  26.852  14.602  1.00  0.95           H  
ATOM   1869  HG  SER A 123     -20.027  26.701  15.473  1.00  0.95           H  
ATOM   1870  N   SER A 124     -19.738  29.701  13.223  1.00  1.27           N  
ATOM   1871  CA  SER A 124     -19.895  31.067  13.703  1.00  1.27           C  
ATOM   1872  C   SER A 124     -20.009  31.147  15.233  1.00  1.27           C  
ATOM   1873  O   SER A 124     -20.045  32.242  15.800  1.00  1.27           O  
ATOM   1874  CB  SER A 124     -21.106  31.702  13.047  1.00  1.27           C  
ATOM   1875  OG  SER A 124     -22.289  31.070  13.449  1.00  1.27           O  
ATOM   1876  H   SER A 124     -20.563  29.181  12.955  1.00  1.27           H  
ATOM   1877  HA  SER A 124     -19.012  31.634  13.403  1.00  1.27           H  
ATOM   1878 1HB  SER A 124     -21.147  32.758  13.310  1.00  1.27           H  
ATOM   1879 2HB  SER A 124     -21.005  31.639  11.964  1.00  1.27           H  
ATOM   1880  HG  SER A 124     -22.327  31.162  14.408  1.00  1.27           H  
ATOM   1881  N   GLU A 125     -20.099  29.991  15.896  1.00  1.80           N  
ATOM   1882  CA  GLU A 125     -20.269  29.952  17.347  1.00  1.80           C  
ATOM   1883  C   GLU A 125     -18.948  29.753  18.088  1.00  1.80           C  
ATOM   1884  O   GLU A 125     -18.060  29.031  17.635  1.00  1.80           O  
ATOM   1885  CB  GLU A 125     -21.244  28.836  17.736  1.00  1.80           C  
ATOM   1886  CG  GLU A 125     -22.664  29.039  17.214  1.00  1.80           C  
ATOM   1887  CD  GLU A 125     -23.625  27.939  17.620  1.00  1.80           C  
ATOM   1888  OE1 GLU A 125     -23.204  26.998  18.253  1.00  1.80           O  
ATOM   1889  OE2 GLU A 125     -24.782  28.047  17.289  1.00  1.80           O  
ATOM   1890  H   GLU A 125     -20.046  29.115  15.382  1.00  1.80           H  
ATOM   1891  HA  GLU A 125     -20.692  30.904  17.668  1.00  1.80           H  
ATOM   1892 1HB  GLU A 125     -20.877  27.885  17.352  1.00  1.80           H  
ATOM   1893 2HB  GLU A 125     -21.288  28.755  18.823  1.00  1.80           H  
ATOM   1894 1HG  GLU A 125     -23.040  29.991  17.585  1.00  1.80           H  
ATOM   1895 2HG  GLU A 125     -22.626  29.096  16.125  1.00  1.80           H  
ATOM   1896  N   ASN A 126     -18.845  30.372  19.260  1.00  2.58           N  
ATOM   1897  CA  ASN A 126     -17.681  30.234  20.129  1.00  2.58           C  
ATOM   1898  C   ASN A 126     -17.790  28.970  20.967  1.00  2.58           C  
ATOM   1899  O   ASN A 126     -18.715  28.823  21.760  1.00  2.58           O  
ATOM   1900  CB  ASN A 126     -17.505  31.451  21.020  1.00  2.58           C  
ATOM   1901  CG  ASN A 126     -16.203  31.439  21.872  1.00  2.58           C  
ATOM   1902  OD1 ASN A 126     -15.575  30.411  22.204  1.00  2.58           O  
ATOM   1903  ND2 ASN A 126     -15.791  32.630  22.234  1.00  2.58           N  
ATOM   1904  H   ASN A 126     -19.611  30.958  19.560  1.00  2.58           H  
ATOM   1905  HA  ASN A 126     -16.792  30.133  19.504  1.00  2.58           H  
ATOM   1906 1HB  ASN A 126     -17.502  32.348  20.400  1.00  2.58           H  
ATOM   1907 2HB  ASN A 126     -18.355  31.530  21.685  1.00  2.58           H  
ATOM   1908 1HD2 ASN A 126     -14.964  32.727  22.787  1.00  2.58           H  
ATOM   1909 2HD2 ASN A 126     -16.307  33.442  21.961  1.00  2.58           H  
ATOM   1910  N   LEU A 127     -16.894  28.025  20.727  1.00  3.66           N  
ATOM   1911  CA  LEU A 127     -16.878  26.742  21.430  1.00  3.66           C  
ATOM   1912  C   LEU A 127     -16.715  26.875  22.950  1.00  3.66           C  
ATOM   1913  O   LEU A 127     -17.209  26.038  23.710  1.00  3.66           O  
ATOM   1914  CB  LEU A 127     -15.730  25.870  20.913  1.00  3.66           C  
ATOM   1915  CG  LEU A 127     -15.693  24.442  21.465  1.00  3.66           C  
ATOM   1916  CD1 LEU A 127     -16.970  23.720  21.057  1.00  3.66           C  
ATOM   1917  CD2 LEU A 127     -14.456  23.716  20.947  1.00  3.66           C  
ATOM   1918  H   LEU A 127     -16.182  28.210  20.035  1.00  3.66           H  
ATOM   1919  HA  LEU A 127     -17.823  26.239  21.232  1.00  3.66           H  
ATOM   1920 1HB  LEU A 127     -15.800  25.814  19.842  1.00  3.66           H  
ATOM   1921 2HB  LEU A 127     -14.786  26.348  21.178  1.00  3.66           H  
ATOM   1922  HG  LEU A 127     -15.654  24.480  22.559  1.00  3.66           H  
ATOM   1923 1HD1 LEU A 127     -16.960  22.709  21.460  1.00  3.66           H  
ATOM   1924 2HD1 LEU A 127     -17.831  24.261  21.452  1.00  3.66           H  
ATOM   1925 3HD1 LEU A 127     -17.032  23.678  19.970  1.00  3.66           H  
ATOM   1926 1HD2 LEU A 127     -14.434  22.706  21.355  1.00  3.66           H  
ATOM   1927 2HD2 LEU A 127     -14.484  23.665  19.870  1.00  3.66           H  
ATOM   1928 3HD2 LEU A 127     -13.564  24.255  21.265  1.00  3.66           H  
ATOM   1929  N   TYR A 128     -15.960  27.894  23.373  1.00  4.94           N  
ATOM   1930  CA  TYR A 128     -15.577  28.110  24.768  1.00  4.94           C  
ATOM   1931  C   TYR A 128     -14.791  26.915  25.310  1.00  4.94           C  
ATOM   1932  O   TYR A 128     -14.376  26.034  24.554  1.00  4.94           O  
ATOM   1933  CB  TYR A 128     -16.790  28.425  25.653  1.00  4.94           C  
ATOM   1934  CG  TYR A 128     -17.451  29.745  25.337  1.00  4.94           C  
ATOM   1935  CD1 TYR A 128     -18.630  29.774  24.633  1.00  4.94           C  
ATOM   1936  CD2 TYR A 128     -16.864  30.931  25.754  1.00  4.94           C  
ATOM   1937  CE1 TYR A 128     -19.240  30.979  24.348  1.00  4.94           C  
ATOM   1938  CE2 TYR A 128     -17.470  32.141  25.469  1.00  4.94           C  
ATOM   1939  CZ  TYR A 128     -18.656  32.166  24.769  1.00  4.94           C  
ATOM   1940  OH  TYR A 128     -19.272  33.368  24.488  1.00  4.94           O  
ATOM   1941  H   TYR A 128     -15.663  28.587  22.694  1.00  4.94           H  
ATOM   1942  HA  TYR A 128     -14.913  28.975  24.804  1.00  4.94           H  
ATOM   1943 1HB  TYR A 128     -17.538  27.643  25.561  1.00  4.94           H  
ATOM   1944 2HB  TYR A 128     -16.491  28.455  26.693  1.00  4.94           H  
ATOM   1945  HD1 TYR A 128     -19.088  28.841  24.300  1.00  4.94           H  
ATOM   1946  HD2 TYR A 128     -15.926  30.908  26.309  1.00  4.94           H  
ATOM   1947  HE1 TYR A 128     -20.175  30.992  23.791  1.00  4.94           H  
ATOM   1948  HE2 TYR A 128     -17.011  33.072  25.798  1.00  4.94           H  
ATOM   1949  HH  TYR A 128     -20.085  33.205  24.006  1.00  4.94           H  
ATOM   1950  N   PHE A 129     -14.520  26.918  26.612  1.00  6.26           N  
ATOM   1951  CA  PHE A 129     -13.756  25.846  27.236  1.00  6.26           C  
ATOM   1952  C   PHE A 129     -14.037  25.712  28.729  1.00  6.26           C  
ATOM   1953  O   PHE A 129     -14.455  26.667  29.381  1.00  6.26           O  
ATOM   1954  CB  PHE A 129     -12.263  26.080  26.976  1.00  6.26           C  
ATOM   1955  CG  PHE A 129     -11.771  27.443  27.420  1.00  6.26           C  
ATOM   1956  CD1 PHE A 129     -11.260  27.664  28.684  1.00  6.26           C  
ATOM   1957  CD2 PHE A 129     -11.818  28.517  26.535  1.00  6.26           C  
ATOM   1958  CE1 PHE A 129     -10.813  28.913  29.064  1.00  6.26           C  
ATOM   1959  CE2 PHE A 129     -11.374  29.767  26.910  1.00  6.26           C  
ATOM   1960  CZ  PHE A 129     -10.870  29.965  28.178  1.00  6.26           C  
ATOM   1961  H   PHE A 129     -14.863  27.670  27.189  1.00  6.26           H  
ATOM   1962  HA  PHE A 129     -14.040  24.908  26.758  1.00  6.26           H  
ATOM   1963 1HB  PHE A 129     -11.677  25.323  27.495  1.00  6.26           H  
ATOM   1964 2HB  PHE A 129     -12.058  25.973  25.911  1.00  6.26           H  
ATOM   1965  HD1 PHE A 129     -11.214  26.856  29.376  1.00  6.26           H  
ATOM   1966  HD2 PHE A 129     -12.211  28.363  25.530  1.00  6.26           H  
ATOM   1967  HE1 PHE A 129     -10.415  29.066  30.066  1.00  6.26           H  
ATOM   1968  HE2 PHE A 129     -11.417  30.598  26.205  1.00  6.26           H  
ATOM   1969  HZ  PHE A 129     -10.517  30.951  28.477  1.00  6.26           H  
ATOM   1970  N   GLN A 130     -13.769  24.519  29.269  1.00  7.40           N  
ATOM   1971  CA  GLN A 130     -13.909  24.242  30.704  1.00  7.40           C  
ATOM   1972  C   GLN A 130     -12.575  24.359  31.441  1.00  7.40           C  
ATOM   1973  O   GLN A 130     -12.492  24.156  32.652  1.00  7.40           O  
ATOM   1974  CB  GLN A 130     -14.489  22.841  30.914  1.00  7.40           C  
ATOM   1975  CG  GLN A 130     -15.882  22.627  30.315  1.00  7.40           C  
ATOM   1976  CD  GLN A 130     -16.943  23.542  30.918  1.00  7.40           C  
ATOM   1977  OE1 GLN A 130     -17.110  23.600  32.140  1.00  7.40           O  
ATOM   1978  NE2 GLN A 130     -17.671  24.254  30.062  1.00  7.40           N  
ATOM   1979  H   GLN A 130     -13.451  23.773  28.665  1.00  7.40           H  
ATOM   1980  HA  GLN A 130     -14.595  24.973  31.132  1.00  7.40           H  
ATOM   1981 1HB  GLN A 130     -13.817  22.104  30.477  1.00  7.40           H  
ATOM   1982 2HB  GLN A 130     -14.549  22.634  31.982  1.00  7.40           H  
ATOM   1983 1HG  GLN A 130     -15.836  22.822  29.244  1.00  7.40           H  
ATOM   1984 2HG  GLN A 130     -16.185  21.594  30.492  1.00  7.40           H  
ATOM   1985 1HE2 GLN A 130     -18.384  24.869  30.402  1.00  7.40           H  
ATOM   1986 2HE2 GLN A 130     -17.510  24.175  29.080  1.00  7.40           H  
ATOM   1987  N   GLY A 131     -11.534  24.668  30.689  1.00  8.26           N  
ATOM   1988  CA  GLY A 131     -10.178  24.788  31.199  1.00  8.26           C  
ATOM   1989  C   GLY A 131      -9.193  24.745  30.040  1.00  8.26           C  
ATOM   1990  O   GLY A 131      -9.528  24.243  28.966  1.00  8.26           O  
ATOM   1991  H   GLY A 131     -11.699  24.828  29.709  1.00  8.26           H  
ATOM   1992 1HA  GLY A 131     -10.071  25.726  31.745  1.00  8.26           H  
ATOM   1993 2HA  GLY A 131      -9.971  23.976  31.895  1.00  8.26           H  
ENDMDL

