REMARK ID 646670 DOMAINID 640170 MODEL 1 1agi-19tk3
MODEL     1
ATOM      1  N   GLY A   1       1.715  -1.249  -1.405  1.00  3.21           N  
ATOM      2  CA  GLY A   1       2.391   0.003  -1.732  1.00  3.21           C  
ATOM      3  C   GLY A   1       1.401   1.160  -1.904  1.00  3.21           C  
ATOM      4  O   GLY A   1       0.943   1.413  -3.018  1.00  3.21           O  
ATOM      5  H   GLY A   1       1.699  -1.993  -2.089  1.00  3.21           H  
ATOM      6 1HA  GLY A   1       3.132   0.239  -0.970  1.00  3.21           H  
ATOM      7 2HA  GLY A   1       2.944  -0.130  -2.661  1.00  3.21           H  
ATOM      8  N   PRO A   2       1.015   1.842  -0.812  1.00  2.69           N  
ATOM      9  CA  PRO A   2       0.134   2.993  -0.796  1.00  2.69           C  
ATOM     10  C   PRO A   2       0.741   4.118  -1.640  1.00  2.69           C  
ATOM     11  O   PRO A   2       1.961   4.146  -1.810  1.00  2.69           O  
ATOM     12  CB  PRO A   2       0.104   3.380   0.691  1.00  2.69           C  
ATOM     13  CG  PRO A   2       0.466   2.107   1.426  1.00  2.69           C  
ATOM     14  CD  PRO A   2       1.463   1.410   0.525  1.00  2.69           C  
ATOM     15  HA  PRO A   2      -0.850   2.667  -1.139  1.00  2.69           H  
ATOM     16 1HB  PRO A   2       0.814   4.206   0.875  1.00  2.69           H  
ATOM     17 2HB  PRO A   2      -0.894   3.756   0.960  1.00  2.69           H  
ATOM     18 1HG  PRO A   2       0.884   2.345   2.417  1.00  2.69           H  
ATOM     19 2HG  PRO A   2      -0.435   1.501   1.601  1.00  2.69           H  
ATOM     20 1HD  PRO A   2       2.484   1.768   0.729  1.00  2.69           H  
ATOM     21 2HD  PRO A   2       1.364   0.329   0.662  1.00  2.69           H  
ATOM     22  N   PRO A   3      -0.065   5.040  -2.189  1.00  2.18           N  
ATOM     23  CA  PRO A   3       0.384   6.215  -2.914  1.00  2.18           C  
ATOM     24  C   PRO A   3       1.318   7.035  -2.040  1.00  2.18           C  
ATOM     25  O   PRO A   3       1.089   7.159  -0.837  1.00  2.18           O  
ATOM     26  CB  PRO A   3      -0.925   6.966  -3.179  1.00  2.18           C  
ATOM     27  CG  PRO A   3      -1.985   5.888  -3.188  1.00  2.18           C  
ATOM     28  CD  PRO A   3      -1.533   4.884  -2.144  1.00  2.18           C  
ATOM     29  HA  PRO A   3       0.879   5.908  -3.847  1.00  2.18           H  
ATOM     30 1HB  PRO A   3      -1.085   7.722  -2.395  1.00  2.18           H  
ATOM     31 2HB  PRO A   3      -0.857   7.508  -4.133  1.00  2.18           H  
ATOM     32 1HG  PRO A   3      -2.971   6.324  -2.961  1.00  2.18           H  
ATOM     33 2HG  PRO A   3      -2.060   5.443  -4.192  1.00  2.18           H  
ATOM     34 1HD  PRO A   3      -1.928   5.123  -1.146  1.00  2.18           H  
ATOM     35 2HD  PRO A   3      -1.848   3.900  -2.506  1.00  2.18           H  
ATOM     36  N   LEU A   4       2.344   7.616  -2.646  1.00  1.74           N  
ATOM     37  CA  LEU A   4       3.312   8.425  -1.908  1.00  1.74           C  
ATOM     38  C   LEU A   4       2.813   9.863  -1.767  1.00  1.74           C  
ATOM     39  O   LEU A   4       2.562  10.526  -2.776  1.00  1.74           O  
ATOM     40  CB  LEU A   4       4.647   8.429  -2.676  1.00  1.74           C  
ATOM     41  CG  LEU A   4       5.793   9.162  -2.028  1.00  1.74           C  
ATOM     42  CD1 LEU A   4       6.151   8.439  -0.776  1.00  1.74           C  
ATOM     43  CD2 LEU A   4       6.974   9.228  -2.989  1.00  1.74           C  
ATOM     44  H   LEU A   4       2.472   7.481  -3.638  1.00  1.74           H  
ATOM     45  HA  LEU A   4       3.450   8.001  -0.912  1.00  1.74           H  
ATOM     46 1HB  LEU A   4       4.960   7.397  -2.824  1.00  1.74           H  
ATOM     47 2HB  LEU A   4       4.482   8.881  -3.652  1.00  1.74           H  
ATOM     48  HG  LEU A   4       5.479  10.174  -1.754  1.00  1.74           H  
ATOM     49 1HD1 LEU A   4       6.958   8.959  -0.285  1.00  1.74           H  
ATOM     50 2HD1 LEU A   4       5.281   8.405  -0.122  1.00  1.74           H  
ATOM     51 3HD1 LEU A   4       6.461   7.427  -1.014  1.00  1.74           H  
ATOM     52 1HD2 LEU A   4       7.796   9.739  -2.526  1.00  1.74           H  
ATOM     53 2HD2 LEU A   4       7.284   8.219  -3.253  1.00  1.74           H  
ATOM     54 3HD2 LEU A   4       6.677   9.768  -3.889  1.00  1.74           H  
ATOM     55  N   GLY A   5       2.643  10.356  -0.538  1.00  1.40           N  
ATOM     56  CA  GLY A   5       2.153  11.724  -0.407  1.00  1.40           C  
ATOM     57  C   GLY A   5       3.339  12.678  -0.556  1.00  1.40           C  
ATOM     58  O   GLY A   5       4.469  12.246  -0.345  1.00  1.40           O  
ATOM     59  H   GLY A   5       2.853   9.786   0.292  1.00  1.40           H  
ATOM     60 1HA  GLY A   5       1.394  11.894  -1.164  1.00  1.40           H  
ATOM     61 2HA  GLY A   5       1.684  11.851   0.569  1.00  1.40           H  
ATOM     62  N   PRO A   6       3.136  13.972  -0.884  1.00  1.15           N  
ATOM     63  CA  PRO A   6       4.173  14.999  -0.975  1.00  1.15           C  
ATOM     64  C   PRO A   6       5.067  15.083   0.257  1.00  1.15           C  
ATOM     65  O   PRO A   6       6.275  15.281   0.147  1.00  1.15           O  
ATOM     66  CB  PRO A   6       3.340  16.269  -1.116  1.00  1.15           C  
ATOM     67  CG  PRO A   6       2.085  15.818  -1.818  1.00  1.15           C  
ATOM     68  CD  PRO A   6       1.783  14.451  -1.232  1.00  1.15           C  
ATOM     69  HA  PRO A   6       4.776  14.822  -1.880  1.00  1.15           H  
ATOM     70 1HB  PRO A   6       3.152  16.701  -0.119  1.00  1.15           H  
ATOM     71 2HB  PRO A   6       3.904  17.021  -1.687  1.00  1.15           H  
ATOM     72 1HG  PRO A   6       1.275  16.544  -1.648  1.00  1.15           H  
ATOM     73 2HG  PRO A   6       2.255  15.781  -2.906  1.00  1.15           H  
ATOM     74 1HD  PRO A   6       1.143  14.522  -0.341  1.00  1.15           H  
ATOM     75 2HD  PRO A   6       1.336  13.846  -2.030  1.00  1.15           H  
ATOM     76  N   TYR A   7       4.487  14.874   1.438  1.00  0.98           N  
ATOM     77  CA  TYR A   7       5.282  14.901   2.660  1.00  0.98           C  
ATOM     78  C   TYR A   7       6.259  13.751   2.665  1.00  0.98           C  
ATOM     79  O   TYR A   7       7.436  13.907   2.995  1.00  0.98           O  
ATOM     80  CB  TYR A   7       4.422  14.888   3.912  1.00  0.98           C  
ATOM     81  CG  TYR A   7       5.256  14.818   5.181  1.00  0.98           C  
ATOM     82  CD1 TYR A   7       5.955  15.929   5.632  1.00  0.98           C  
ATOM     83  CD2 TYR A   7       5.309  13.634   5.898  1.00  0.98           C  
ATOM     84  CE1 TYR A   7       6.707  15.842   6.797  1.00  0.98           C  
ATOM     85  CE2 TYR A   7       6.051  13.555   7.056  1.00  0.98           C  
ATOM     86  CZ  TYR A   7       6.745  14.649   7.508  1.00  0.98           C  
ATOM     87  OH  TYR A   7       7.468  14.553   8.672  1.00  0.98           O  
ATOM     88  H   TYR A   7       3.494  14.714   1.497  1.00  0.98           H  
ATOM     89  HA  TYR A   7       5.864  15.824   2.669  1.00  0.98           H  
ATOM     90 1HB  TYR A   7       3.824  15.787   3.947  1.00  0.98           H  
ATOM     91 2HB  TYR A   7       3.748  14.033   3.891  1.00  0.98           H  
ATOM     92  HD1 TYR A   7       5.913  16.856   5.074  1.00  0.98           H  
ATOM     93  HD2 TYR A   7       4.758  12.761   5.543  1.00  0.98           H  
ATOM     94  HE1 TYR A   7       7.257  16.705   7.158  1.00  0.98           H  
ATOM     95  HE2 TYR A   7       6.084  12.621   7.617  1.00  0.98           H  
ATOM     96  HH  TYR A   7       7.914  15.396   8.861  1.00  0.98           H  
ATOM     97  N   GLU A   8       5.747  12.571   2.352  1.00  0.88           N  
ATOM     98  CA  GLU A   8       6.555  11.374   2.339  1.00  0.88           C  
ATOM     99  C   GLU A   8       7.625  11.494   1.252  1.00  0.88           C  
ATOM    100  O   GLU A   8       8.777  11.119   1.465  1.00  0.88           O  
ATOM    101  CB  GLU A   8       5.649  10.173   2.111  1.00  0.88           C  
ATOM    102  CG  GLU A   8       4.713   9.871   3.264  1.00  0.88           C  
ATOM    103  CD  GLU A   8       3.718   8.782   2.947  1.00  0.88           C  
ATOM    104  OE1 GLU A   8       3.168   8.777   1.857  1.00  0.88           O  
ATOM    105  OE2 GLU A   8       3.504   7.949   3.798  1.00  0.88           O  
ATOM    106  H   GLU A   8       4.777  12.515   2.081  1.00  0.88           H  
ATOM    107  HA  GLU A   8       7.045  11.271   3.306  1.00  0.88           H  
ATOM    108 1HB  GLU A   8       5.050  10.333   1.224  1.00  0.88           H  
ATOM    109 2HB  GLU A   8       6.261   9.292   1.959  1.00  0.88           H  
ATOM    110 1HG  GLU A   8       5.305   9.570   4.127  1.00  0.88           H  
ATOM    111 2HG  GLU A   8       4.178  10.785   3.525  1.00  0.88           H  
ATOM    112  N   GLU A   9       7.266  12.067   0.098  1.00  0.81           N  
ATOM    113  CA  GLU A   9       8.247  12.259  -0.966  1.00  0.81           C  
ATOM    114  C   GLU A   9       9.368  13.161  -0.476  1.00  0.81           C  
ATOM    115  O   GLU A   9      10.554  12.876  -0.682  1.00  0.81           O  
ATOM    116  CB  GLU A   9       7.606  12.869  -2.216  1.00  0.81           C  
ATOM    117  CG  GLU A   9       8.594  13.066  -3.373  1.00  0.81           C  
ATOM    118  CD  GLU A   9       7.979  13.644  -4.638  1.00  0.81           C  
ATOM    119  OE1 GLU A   9       6.791  13.850  -4.678  1.00  0.81           O  
ATOM    120  OE2 GLU A   9       8.726  13.897  -5.569  1.00  0.81           O  
ATOM    121  H   GLU A   9       6.295  12.344  -0.044  1.00  0.81           H  
ATOM    122  HA  GLU A   9       8.684  11.298  -1.217  1.00  0.81           H  
ATOM    123 1HB  GLU A   9       6.783  12.242  -2.555  1.00  0.81           H  
ATOM    124 2HB  GLU A   9       7.188  13.842  -1.967  1.00  0.81           H  
ATOM    125 1HG  GLU A   9       9.379  13.737  -3.031  1.00  0.81           H  
ATOM    126 2HG  GLU A   9       9.053  12.106  -3.604  1.00  0.81           H  
ATOM    127  N   PHE A  10       8.975  14.242   0.201  1.00  0.77           N  
ATOM    128  CA  PHE A  10       9.892  15.209   0.759  1.00  0.77           C  
ATOM    129  C   PHE A  10      10.835  14.509   1.731  1.00  0.77           C  
ATOM    130  O   PHE A  10      12.053  14.636   1.605  1.00  0.77           O  
ATOM    131  CB  PHE A  10       9.100  16.332   1.436  1.00  0.77           C  
ATOM    132  CG  PHE A  10       9.907  17.359   2.000  1.00  0.77           C  
ATOM    133  CD1 PHE A  10      10.452  18.249   1.168  1.00  0.77           C  
ATOM    134  CD2 PHE A  10      10.121  17.481   3.345  1.00  0.77           C  
ATOM    135  CE1 PHE A  10      11.221  19.228   1.622  1.00  0.77           C  
ATOM    136  CE2 PHE A  10      10.906  18.513   3.812  1.00  0.77           C  
ATOM    137  CZ  PHE A  10      11.459  19.372   2.963  1.00  0.77           C  
ATOM    138  H   PHE A  10       7.977  14.422   0.313  1.00  0.77           H  
ATOM    139  HA  PHE A  10      10.482  15.637  -0.051  1.00  0.77           H  
ATOM    140 1HB  PHE A  10       8.420  16.787   0.712  1.00  0.77           H  
ATOM    141 2HB  PHE A  10       8.491  15.927   2.224  1.00  0.77           H  
ATOM    142  HD1 PHE A  10      10.270  18.152   0.096  1.00  0.77           H  
ATOM    143  HD2 PHE A  10       9.661  16.766   4.029  1.00  0.77           H  
ATOM    144  HE1 PHE A  10      11.638  19.888   0.902  1.00  0.77           H  
ATOM    145  HE2 PHE A  10      11.073  18.655   4.853  1.00  0.77           H  
ATOM    146  HZ  PHE A  10      12.074  20.172   3.352  1.00  0.77           H  
ATOM    147  N   LYS A  11      10.269  13.733   2.658  1.00  0.74           N  
ATOM    148  CA  LYS A  11      11.043  12.961   3.622  1.00  0.74           C  
ATOM    149  C   LYS A  11      12.075  12.063   2.957  1.00  0.74           C  
ATOM    150  O   LYS A  11      13.258  12.078   3.308  1.00  0.74           O  
ATOM    151  CB  LYS A  11      10.078  12.120   4.468  1.00  0.74           C  
ATOM    152  CG  LYS A  11      10.702  11.152   5.468  1.00  0.74           C  
ATOM    153  CD  LYS A  11       9.619  10.460   6.288  1.00  0.74           C  
ATOM    154  CE  LYS A  11      10.216   9.454   7.263  1.00  0.74           C  
ATOM    155  NZ  LYS A  11       9.162   8.751   8.052  1.00  0.74           N  
ATOM    156  H   LYS A  11       9.252  13.683   2.700  1.00  0.74           H  
ATOM    157  HA  LYS A  11      11.572  13.661   4.256  1.00  0.74           H  
ATOM    158 1HB  LYS A  11       9.412  12.789   5.017  1.00  0.74           H  
ATOM    159 2HB  LYS A  11       9.456  11.532   3.811  1.00  0.74           H  
ATOM    160 1HG  LYS A  11      11.236  10.386   4.904  1.00  0.74           H  
ATOM    161 2HG  LYS A  11      11.402  11.620   6.108  1.00  0.74           H  
ATOM    162 1HD  LYS A  11       9.055  11.213   6.847  1.00  0.74           H  
ATOM    163 2HD  LYS A  11       8.932   9.944   5.615  1.00  0.74           H  
ATOM    164 1HE  LYS A  11      10.793   8.717   6.708  1.00  0.74           H  
ATOM    165 2HE  LYS A  11      10.881   9.979   7.951  1.00  0.74           H  
ATOM    166 1HZ  LYS A  11       9.596   8.095   8.687  1.00  0.74           H  
ATOM    167 2HZ  LYS A  11       8.627   9.426   8.580  1.00  0.74           H  
ATOM    168 3HZ  LYS A  11       8.547   8.252   7.424  1.00  0.74           H  
ATOM    169  N   ILE A  12      11.664  11.351   1.919  1.00  0.74           N  
ATOM    170  CA  ILE A  12      12.566  10.470   1.200  1.00  0.74           C  
ATOM    171  C   ILE A  12      13.747  11.225   0.594  1.00  0.74           C  
ATOM    172  O   ILE A  12      14.901  10.791   0.690  1.00  0.74           O  
ATOM    173  CB  ILE A  12      11.794   9.712   0.103  1.00  0.74           C  
ATOM    174  CG1 ILE A  12      10.825   8.714   0.745  1.00  0.74           C  
ATOM    175  CG2 ILE A  12      12.727   9.030  -0.867  1.00  0.74           C  
ATOM    176  CD1 ILE A  12       9.826   8.150  -0.226  1.00  0.74           C  
ATOM    177  H   ILE A  12      10.680  11.389   1.645  1.00  0.74           H  
ATOM    178  HA  ILE A  12      12.956   9.739   1.909  1.00  0.74           H  
ATOM    179  HB  ILE A  12      11.185  10.428  -0.447  1.00  0.74           H  
ATOM    180 1HG1 ILE A  12      11.396   7.891   1.171  1.00  0.74           H  
ATOM    181 2HG1 ILE A  12      10.290   9.209   1.549  1.00  0.74           H  
ATOM    182 1HG2 ILE A  12      12.145   8.528  -1.636  1.00  0.74           H  
ATOM    183 2HG2 ILE A  12      13.367   9.777  -1.331  1.00  0.74           H  
ATOM    184 3HG2 ILE A  12      13.331   8.302  -0.334  1.00  0.74           H  
ATOM    185 1HD1 ILE A  12       9.165   7.454   0.289  1.00  0.74           H  
ATOM    186 2HD1 ILE A  12       9.245   8.967  -0.639  1.00  0.74           H  
ATOM    187 3HD1 ILE A  12      10.345   7.633  -1.028  1.00  0.74           H  
ATOM    188  N   LYS A  13      13.470  12.367  -0.024  1.00  0.76           N  
ATOM    189  CA  LYS A  13      14.512  13.155  -0.668  1.00  0.76           C  
ATOM    190  C   LYS A  13      15.359  14.045   0.266  1.00  0.76           C  
ATOM    191  O   LYS A  13      16.515  14.350  -0.063  1.00  0.76           O  
ATOM    192  CB  LYS A  13      13.845  13.970  -1.767  1.00  0.76           C  
ATOM    193  CG  LYS A  13      13.353  13.061  -2.896  1.00  0.76           C  
ATOM    194  CD  LYS A  13      12.614  13.785  -3.997  1.00  0.76           C  
ATOM    195  CE  LYS A  13      12.245  12.789  -5.110  1.00  0.76           C  
ATOM    196  NZ  LYS A  13      11.421  13.401  -6.188  1.00  0.76           N  
ATOM    197  H   LYS A  13      12.497  12.679  -0.077  1.00  0.76           H  
ATOM    198  HA  LYS A  13      15.197  12.457  -1.148  1.00  0.76           H  
ATOM    199 1HB  LYS A  13      12.983  14.504  -1.349  1.00  0.76           H  
ATOM    200 2HB  LYS A  13      14.541  14.709  -2.166  1.00  0.76           H  
ATOM    201 1HG  LYS A  13      14.202  12.528  -3.326  1.00  0.76           H  
ATOM    202 2HG  LYS A  13      12.672  12.322  -2.466  1.00  0.76           H  
ATOM    203 1HD  LYS A  13      11.700  14.225  -3.593  1.00  0.76           H  
ATOM    204 2HD  LYS A  13      13.234  14.580  -4.406  1.00  0.76           H  
ATOM    205 1HE  LYS A  13      13.167  12.414  -5.549  1.00  0.76           H  
ATOM    206 2HE  LYS A  13      11.694  11.953  -4.678  1.00  0.76           H  
ATOM    207 1HZ  LYS A  13      11.222  12.709  -6.890  1.00  0.76           H  
ATOM    208 2HZ  LYS A  13      10.523  13.730  -5.804  1.00  0.76           H  
ATOM    209 3HZ  LYS A  13      11.910  14.171  -6.609  1.00  0.76           H  
ATOM    210  N   HIS A  14      14.802  14.460   1.422  1.00  0.82           N  
ATOM    211  CA  HIS A  14      15.517  15.385   2.309  1.00  0.82           C  
ATOM    212  C   HIS A  14      15.739  15.001   3.795  1.00  0.82           C  
ATOM    213  O   HIS A  14      16.535  15.658   4.457  1.00  0.82           O  
ATOM    214  CB  HIS A  14      14.803  16.738   2.281  1.00  0.82           C  
ATOM    215  CG  HIS A  14      14.741  17.350   0.913  1.00  0.82           C  
ATOM    216  ND1 HIS A  14      15.839  17.891   0.284  1.00  0.82           N  
ATOM    217  CD2 HIS A  14      13.720  17.451   0.040  1.00  0.82           C  
ATOM    218  CE1 HIS A  14      15.484  18.330  -0.910  1.00  0.82           C  
ATOM    219  NE2 HIS A  14      14.199  18.078  -1.084  1.00  0.82           N  
ATOM    220  H   HIS A  14      13.845  14.193   1.645  1.00  0.82           H  
ATOM    221  HA  HIS A  14      16.511  15.544   1.891  1.00  0.82           H  
ATOM    222 1HB  HIS A  14      13.778  16.617   2.650  1.00  0.82           H  
ATOM    223 2HB  HIS A  14      15.312  17.437   2.946  1.00  0.82           H  
ATOM    224  HD1 HIS A  14      16.789  17.912   0.652  1.00  0.82           H  
ATOM    225  HD2 HIS A  14      12.689  17.134   0.088  1.00  0.82           H  
ATOM    226  HE1 HIS A  14      16.206  18.807  -1.559  1.00  0.82           H  
ATOM    227  N   PHE A  15      15.070  13.997   4.382  1.00  0.94           N  
ATOM    228  CA  PHE A  15      15.265  13.799   5.842  1.00  0.94           C  
ATOM    229  C   PHE A  15      16.257  12.691   6.190  1.00  0.94           C  
ATOM    230  O   PHE A  15      16.019  11.514   5.913  1.00  0.94           O  
ATOM    231  CB  PHE A  15      13.965  13.479   6.553  1.00  0.94           C  
ATOM    232  CG  PHE A  15      12.965  14.578   6.556  1.00  0.94           C  
ATOM    233  CD1 PHE A  15      13.318  15.826   6.199  1.00  0.94           C  
ATOM    234  CD2 PHE A  15      11.652  14.353   6.932  1.00  0.94           C  
ATOM    235  CE1 PHE A  15      12.411  16.799   6.198  1.00  0.94           C  
ATOM    236  CE2 PHE A  15      10.730  15.343   6.931  1.00  0.94           C  
ATOM    237  CZ  PHE A  15      11.100  16.563   6.568  1.00  0.94           C  
ATOM    238  H   PHE A  15      14.426  13.394   3.874  1.00  0.94           H  
ATOM    239  HA  PHE A  15      15.650  14.727   6.270  1.00  0.94           H  
ATOM    240 1HB  PHE A  15      13.516  12.614   6.073  1.00  0.94           H  
ATOM    241 2HB  PHE A  15      14.176  13.211   7.587  1.00  0.94           H  
ATOM    242  HD1 PHE A  15      14.341  16.038   5.912  1.00  0.94           H  
ATOM    243  HD2 PHE A  15      11.354  13.374   7.233  1.00  0.94           H  
ATOM    244  HE1 PHE A  15      12.723  17.782   5.906  1.00  0.94           H  
ATOM    245  HE2 PHE A  15       9.703  15.145   7.226  1.00  0.94           H  
ATOM    246  HZ  PHE A  15      10.369  17.365   6.567  1.00  0.94           H  
ATOM    247  N   HIS A  16      17.385  13.090   6.783  1.00  1.10           N  
ATOM    248  CA  HIS A  16      18.485  12.176   7.085  1.00  1.10           C  
ATOM    249  C   HIS A  16      19.051  12.378   8.494  1.00  1.10           C  
ATOM    250  O   HIS A  16      20.261  12.477   8.688  1.00  1.10           O  
ATOM    251  CB  HIS A  16      19.570  12.340   6.019  1.00  1.10           C  
ATOM    252  CG  HIS A  16      19.081  11.978   4.647  1.00  1.10           C  
ATOM    253  ND1 HIS A  16      18.374  12.858   3.858  1.00  1.10           N  
ATOM    254  CD2 HIS A  16      19.205  10.834   3.920  1.00  1.10           C  
ATOM    255  CE1 HIS A  16      18.068  12.280   2.712  1.00  1.10           C  
ATOM    256  NE2 HIS A  16      18.560  11.043   2.720  1.00  1.10           N  
ATOM    257  H   HIS A  16      17.482  14.079   7.031  1.00  1.10           H  
ATOM    258  HA  HIS A  16      18.120  11.152   7.028  1.00  1.10           H  
ATOM    259 1HB  HIS A  16      19.897  13.379   6.001  1.00  1.10           H  
ATOM    260 2HB  HIS A  16      20.426  11.742   6.253  1.00  1.10           H  
ATOM    261  HD1 HIS A  16      18.145  13.809   4.100  1.00  1.10           H  
ATOM    262  HD2 HIS A  16      19.684   9.872   4.122  1.00  1.10           H  
ATOM    263  HE1 HIS A  16      17.504  12.820   1.954  1.00  1.10           H  
ATOM    264  N   GLY A  17      18.163  12.363   9.485  1.00  1.30           N  
ATOM    265  CA  GLY A  17      18.500  12.650  10.885  1.00  1.30           C  
ATOM    266  C   GLY A  17      19.621  11.822  11.510  1.00  1.30           C  
ATOM    267  O   GLY A  17      20.343  12.322  12.371  1.00  1.30           O  
ATOM    268  H   GLY A  17      17.193  12.210   9.243  1.00  1.30           H  
ATOM    269 1HA  GLY A  17      18.763  13.690  10.981  1.00  1.30           H  
ATOM    270 2HA  GLY A  17      17.599  12.525  11.485  1.00  1.30           H  
ATOM    271  N   ASN A  18      19.778  10.569  11.100  1.00  1.48           N  
ATOM    272  CA  ASN A  18      20.824   9.738  11.690  1.00  1.48           C  
ATOM    273  C   ASN A  18      22.094   9.637  10.845  1.00  1.48           C  
ATOM    274  O   ASN A  18      23.051   8.963  11.234  1.00  1.48           O  
ATOM    275  CB  ASN A  18      20.282   8.346  11.955  1.00  1.48           C  
ATOM    276  CG  ASN A  18      19.226   8.324  13.035  1.00  1.48           C  
ATOM    277  OD1 ASN A  18      19.334   9.020  14.051  1.00  1.48           O  
ATOM    278  ND2 ASN A  18      18.202   7.531  12.832  1.00  1.48           N  
ATOM    279  H   ASN A  18      19.173  10.196  10.386  1.00  1.48           H  
ATOM    280  HA  ASN A  18      21.114  10.181  12.644  1.00  1.48           H  
ATOM    281 1HB  ASN A  18      19.855   7.946  11.033  1.00  1.48           H  
ATOM    282 2HB  ASN A  18      21.100   7.689  12.248  1.00  1.48           H  
ATOM    283 1HD2 ASN A  18      17.471   7.472  13.513  1.00  1.48           H  
ATOM    284 2HD2 ASN A  18      18.152   6.981  11.998  1.00  1.48           H  
ATOM    285  N   HIS A  19      22.169  10.339   9.718  1.00  1.57           N  
ATOM    286  CA  HIS A  19      23.336  10.149   8.860  1.00  1.57           C  
ATOM    287  C   HIS A  19      24.455  11.149   9.122  1.00  1.57           C  
ATOM    288  O   HIS A  19      24.849  11.958   8.277  1.00  1.57           O  
ATOM    289  CB  HIS A  19      22.900  10.109   7.406  1.00  1.57           C  
ATOM    290  CG  HIS A  19      22.019   8.897   7.143  1.00  1.57           C  
ATOM    291  ND1 HIS A  19      22.514   7.612   7.168  1.00  1.57           N  
ATOM    292  CD2 HIS A  19      20.691   8.776   6.892  1.00  1.57           C  
ATOM    293  CE1 HIS A  19      21.534   6.759   6.934  1.00  1.57           C  
ATOM    294  NE2 HIS A  19      20.422   7.438   6.762  1.00  1.57           N  
ATOM    295  H   HIS A  19      21.422  10.976   9.433  1.00  1.57           H  
ATOM    296  HA  HIS A  19      23.758   9.167   9.066  1.00  1.57           H  
ATOM    297 1HB  HIS A  19      22.356  11.017   7.166  1.00  1.57           H  
ATOM    298 2HB  HIS A  19      23.773  10.060   6.755  1.00  1.57           H  
ATOM    299  HD2 HIS A  19      19.969   9.567   6.811  1.00  1.57           H  
ATOM    300  HE1 HIS A  19      21.630   5.675   6.891  1.00  1.57           H  
ATOM    301  HE2 HIS A  19      19.514   7.039   6.571  1.00  1.57           H  
ATOM    302  N   GLU A  20      25.035  10.995  10.302  1.00  1.54           N  
ATOM    303  CA  GLU A  20      26.112  11.846  10.808  1.00  1.54           C  
ATOM    304  C   GLU A  20      27.375  11.726   9.955  1.00  1.54           C  
ATOM    305  O   GLU A  20      28.197  12.638   9.899  1.00  1.54           O  
ATOM    306  CB  GLU A  20      26.420  11.487  12.262  1.00  1.54           C  
ATOM    307  CG  GLU A  20      25.295  11.835  13.237  1.00  1.54           C  
ATOM    308  CD  GLU A  20      25.598  11.462  14.671  1.00  1.54           C  
ATOM    309  OE1 GLU A  20      26.615  10.855  14.911  1.00  1.54           O  
ATOM    310  OE2 GLU A  20      24.808  11.791  15.527  1.00  1.54           O  
ATOM    311  H   GLU A  20      24.636  10.257  10.888  1.00  1.54           H  
ATOM    312  HA  GLU A  20      25.775  12.883  10.770  1.00  1.54           H  
ATOM    313 1HB  GLU A  20      26.612  10.417  12.340  1.00  1.54           H  
ATOM    314 2HB  GLU A  20      27.321  12.008  12.584  1.00  1.54           H  
ATOM    315 1HG  GLU A  20      25.102  12.906  13.183  1.00  1.54           H  
ATOM    316 2HG  GLU A  20      24.387  11.317  12.917  1.00  1.54           H  
ATOM    317  N   GLY A  21      27.510  10.587   9.286  1.00  1.40           N  
ATOM    318  CA  GLY A  21      28.650  10.262   8.447  1.00  1.40           C  
ATOM    319  C   GLY A  21      28.497  10.732   6.999  1.00  1.40           C  
ATOM    320  O   GLY A  21      29.301  10.354   6.142  1.00  1.40           O  
ATOM    321  H   GLY A  21      26.774   9.904   9.382  1.00  1.40           H  
ATOM    322 1HA  GLY A  21      29.546  10.709   8.877  1.00  1.40           H  
ATOM    323 2HA  GLY A  21      28.804   9.184   8.459  1.00  1.40           H  
ATOM    324  N   LEU A  22      27.486  11.561   6.704  1.00  1.21           N  
ATOM    325  CA  LEU A  22      27.257  11.976   5.318  1.00  1.21           C  
ATOM    326  C   LEU A  22      28.354  12.858   4.727  1.00  1.21           C  
ATOM    327  O   LEU A  22      28.240  14.082   4.648  1.00  1.21           O  
ATOM    328  CB  LEU A  22      25.918  12.715   5.223  1.00  1.21           C  
ATOM    329  CG  LEU A  22      25.517  13.310   3.850  1.00  1.21           C  
ATOM    330  CD1 LEU A  22      25.394  12.261   2.807  1.00  1.21           C  
ATOM    331  CD2 LEU A  22      24.208  13.979   4.013  1.00  1.21           C  
ATOM    332  H   LEU A  22      26.829  11.859   7.426  1.00  1.21           H  
ATOM    333  HA  LEU A  22      27.182  11.077   4.718  1.00  1.21           H  
ATOM    334 1HB  LEU A  22      25.128  12.027   5.523  1.00  1.21           H  
ATOM    335 2HB  LEU A  22      25.931  13.534   5.943  1.00  1.21           H  
ATOM    336  HG  LEU A  22      26.268  14.032   3.532  1.00  1.21           H  
ATOM    337 1HD1 LEU A  22      25.095  12.723   1.875  1.00  1.21           H  
ATOM    338 2HD1 LEU A  22      26.352  11.784   2.686  1.00  1.21           H  
ATOM    339 3HD1 LEU A  22      24.650  11.536   3.109  1.00  1.21           H  
ATOM    340 1HD2 LEU A  22      23.922  14.430   3.067  1.00  1.21           H  
ATOM    341 2HD2 LEU A  22      23.458  13.251   4.320  1.00  1.21           H  
ATOM    342 3HD2 LEU A  22      24.292  14.724   4.768  1.00  1.21           H  
ATOM    343  N   GLY A  23      29.403  12.171   4.276  1.00  1.04           N  
ATOM    344  CA  GLY A  23      30.576  12.726   3.621  1.00  1.04           C  
ATOM    345  C   GLY A  23      30.390  12.649   2.106  1.00  1.04           C  
ATOM    346  O   GLY A  23      29.263  12.556   1.628  1.00  1.04           O  
ATOM    347  H   GLY A  23      29.382  11.175   4.473  1.00  1.04           H  
ATOM    348 1HA  GLY A  23      30.717  13.755   3.943  1.00  1.04           H  
ATOM    349 2HA  GLY A  23      31.459  12.163   3.918  1.00  1.04           H  
ATOM    350  N   ASP A  24      31.481  12.632   1.333  1.00  0.90           N  
ATOM    351  CA  ASP A  24      31.310  12.681  -0.127  1.00  0.90           C  
ATOM    352  C   ASP A  24      30.812  11.378  -0.706  1.00  0.90           C  
ATOM    353  O   ASP A  24      29.815  11.363  -1.420  1.00  0.90           O  
ATOM    354  CB  ASP A  24      32.602  13.091  -0.846  1.00  0.90           C  
ATOM    355  CG  ASP A  24      33.843  12.192  -0.550  1.00  0.90           C  
ATOM    356  OD1 ASP A  24      33.760  11.350   0.327  1.00  0.90           O  
ATOM    357  OD2 ASP A  24      34.841  12.321  -1.269  1.00  0.90           O  
ATOM    358  H   ASP A  24      32.403  12.656   1.745  1.00  0.90           H  
ATOM    359  HA  ASP A  24      30.554  13.434  -0.356  1.00  0.90           H  
ATOM    360 1HB  ASP A  24      32.413  13.086  -1.921  1.00  0.90           H  
ATOM    361 2HB  ASP A  24      32.856  14.112  -0.579  1.00  0.90           H  
ATOM    362  N   GLU A  25      31.446  10.269  -0.356  1.00  0.80           N  
ATOM    363  CA  GLU A  25      30.988   9.006  -0.923  1.00  0.80           C  
ATOM    364  C   GLU A  25      29.534   8.778  -0.537  1.00  0.80           C  
ATOM    365  O   GLU A  25      28.741   8.291  -1.345  1.00  0.80           O  
ATOM    366  CB  GLU A  25      31.835   7.831  -0.443  1.00  0.80           C  
ATOM    367  CG  GLU A  25      33.251   7.790  -1.011  1.00  0.80           C  
ATOM    368  CD  GLU A  25      34.078   6.639  -0.473  1.00  0.80           C  
ATOM    369  OE1 GLU A  25      33.624   5.973   0.429  1.00  0.80           O  
ATOM    370  OE2 GLU A  25      35.159   6.422  -0.975  1.00  0.80           O  
ATOM    371  H   GLU A  25      32.279  10.350   0.227  1.00  0.80           H  
ATOM    372  HA  GLU A  25      31.052   9.067  -2.010  1.00  0.80           H  
ATOM    373 1HB  GLU A  25      31.912   7.863   0.644  1.00  0.80           H  
ATOM    374 2HB  GLU A  25      31.339   6.896  -0.707  1.00  0.80           H  
ATOM    375 1HG  GLU A  25      33.192   7.709  -2.096  1.00  0.80           H  
ATOM    376 2HG  GLU A  25      33.747   8.734  -0.772  1.00  0.80           H  
ATOM    377  N   GLU A  26      29.168   9.158   0.687  1.00  0.75           N  
ATOM    378  CA  GLU A  26      27.787   9.018   1.101  1.00  0.75           C  
ATOM    379  C   GLU A  26      26.891   9.969   0.298  1.00  0.75           C  
ATOM    380  O   GLU A  26      25.818   9.562  -0.139  1.00  0.75           O  
ATOM    381  CB  GLU A  26      27.658   9.281   2.591  1.00  0.75           C  
ATOM    382  CG  GLU A  26      28.249   8.227   3.528  1.00  0.75           C  
ATOM    383  CD  GLU A  26      27.518   6.891   3.540  1.00  0.75           C  
ATOM    384  OE1 GLU A  26      26.311   6.868   3.747  1.00  0.75           O  
ATOM    385  OE2 GLU A  26      28.174   5.892   3.358  1.00  0.75           O  
ATOM    386  H   GLU A  26      29.856   9.552   1.308  1.00  0.75           H  
ATOM    387  HA  GLU A  26      27.465   7.996   0.901  1.00  0.75           H  
ATOM    388 1HB  GLU A  26      28.157  10.210   2.806  1.00  0.75           H  
ATOM    389 2HB  GLU A  26      26.615   9.398   2.853  1.00  0.75           H  
ATOM    390 1HG  GLU A  26      29.286   8.056   3.238  1.00  0.75           H  
ATOM    391 2HG  GLU A  26      28.251   8.631   4.535  1.00  0.75           H  
ATOM    392  N   CYS A  27      27.330  11.203   0.003  1.00  0.72           N  
ATOM    393  CA  CYS A  27      26.482  12.055  -0.825  1.00  0.72           C  
ATOM    394  C   CYS A  27      26.248  11.416  -2.176  1.00  0.72           C  
ATOM    395  O   CYS A  27      25.123  11.394  -2.679  1.00  0.72           O  
ATOM    396  CB  CYS A  27      27.107  13.432  -1.075  1.00  0.72           C  
ATOM    397  SG  CYS A  27      27.101  14.598   0.309  1.00  0.72           S  
ATOM    398  H   CYS A  27      28.208  11.564   0.363  1.00  0.72           H  
ATOM    399  HA  CYS A  27      25.521  12.184  -0.327  1.00  0.72           H  
ATOM    400 1HB  CYS A  27      28.146  13.294  -1.377  1.00  0.72           H  
ATOM    401 2HB  CYS A  27      26.601  13.892  -1.910  1.00  0.72           H  
ATOM    402  N   ASP A  28      27.303  10.842  -2.751  1.00  0.71           N  
ATOM    403  CA  ASP A  28      27.160  10.248  -4.061  1.00  0.71           C  
ATOM    404  C   ASP A  28      26.170   9.089  -4.004  1.00  0.71           C  
ATOM    405  O   ASP A  28      25.236   9.025  -4.809  1.00  0.71           O  
ATOM    406  CB  ASP A  28      28.503   9.716  -4.571  1.00  0.71           C  
ATOM    407  CG  ASP A  28      29.533  10.797  -4.909  1.00  0.71           C  
ATOM    408  OD1 ASP A  28      29.171  11.945  -4.931  1.00  0.71           O  
ATOM    409  OD2 ASP A  28      30.674  10.462  -5.160  1.00  0.71           O  
ATOM    410  H   ASP A  28      28.209  10.868  -2.278  1.00  0.71           H  
ATOM    411  HA  ASP A  28      26.779  11.001  -4.751  1.00  0.71           H  
ATOM    412 1HB  ASP A  28      28.935   9.059  -3.816  1.00  0.71           H  
ATOM    413 2HB  ASP A  28      28.329   9.112  -5.462  1.00  0.71           H  
ATOM    414  N   GLU A  29      26.328   8.196  -3.016  1.00  0.72           N  
ATOM    415  CA  GLU A  29      25.424   7.059  -2.953  1.00  0.72           C  
ATOM    416  C   GLU A  29      23.997   7.436  -2.622  1.00  0.72           C  
ATOM    417  O   GLU A  29      23.066   6.893  -3.213  1.00  0.72           O  
ATOM    418  CB  GLU A  29      25.869   6.001  -1.937  1.00  0.72           C  
ATOM    419  CG  GLU A  29      27.099   5.179  -2.301  1.00  0.72           C  
ATOM    420  CD  GLU A  29      27.284   4.009  -1.341  1.00  0.72           C  
ATOM    421  OE1 GLU A  29      26.520   3.925  -0.397  1.00  0.72           O  
ATOM    422  OE2 GLU A  29      28.159   3.203  -1.558  1.00  0.72           O  
ATOM    423  H   GLU A  29      27.093   8.294  -2.347  1.00  0.72           H  
ATOM    424  HA  GLU A  29      25.420   6.589  -3.938  1.00  0.72           H  
ATOM    425 1HB  GLU A  29      26.088   6.503  -0.989  1.00  0.72           H  
ATOM    426 2HB  GLU A  29      25.050   5.323  -1.752  1.00  0.72           H  
ATOM    427 1HG  GLU A  29      26.991   4.800  -3.316  1.00  0.72           H  
ATOM    428 2HG  GLU A  29      27.980   5.823  -2.267  1.00  0.72           H  
ATOM    429  N   TRP A  30      23.791   8.385  -1.717  1.00  0.73           N  
ATOM    430  CA  TRP A  30      22.424   8.705  -1.353  1.00  0.73           C  
ATOM    431  C   TRP A  30      21.713   9.375  -2.499  1.00  0.73           C  
ATOM    432  O   TRP A  30      20.541   9.103  -2.761  1.00  0.73           O  
ATOM    433  CB  TRP A  30      22.374   9.576  -0.102  1.00  0.73           C  
ATOM    434  CG  TRP A  30      22.663   8.787   1.122  1.00  0.73           C  
ATOM    435  CD1 TRP A  30      23.745   8.885   1.928  1.00  0.73           C  
ATOM    436  CD2 TRP A  30      21.858   7.724   1.664  1.00  0.73           C  
ATOM    437  NE1 TRP A  30      23.689   7.956   2.916  1.00  0.73           N  
ATOM    438  CE2 TRP A  30      22.533   7.237   2.781  1.00  0.73           C  
ATOM    439  CE3 TRP A  30      20.639   7.146   1.288  1.00  0.73           C  
ATOM    440  CZ2 TRP A  30      22.039   6.197   3.535  1.00  0.73           C  
ATOM    441  CZ3 TRP A  30      20.136   6.102   2.050  1.00  0.73           C  
ATOM    442  CH2 TRP A  30      20.819   5.640   3.149  1.00  0.73           C  
ATOM    443  H   TRP A  30      24.574   8.842  -1.254  1.00  0.73           H  
ATOM    444  HA  TRP A  30      21.908   7.775  -1.128  1.00  0.73           H  
ATOM    445 1HB  TRP A  30      23.110  10.383  -0.185  1.00  0.73           H  
ATOM    446 2HB  TRP A  30      21.389  10.019  -0.014  1.00  0.73           H  
ATOM    447  HD1 TRP A  30      24.546   9.580   1.797  1.00  0.73           H  
ATOM    448  HE1 TRP A  30      24.426   7.807   3.626  1.00  0.73           H  
ATOM    449  HE3 TRP A  30      20.102   7.510   0.412  1.00  0.73           H  
ATOM    450  HZ2 TRP A  30      22.574   5.817   4.405  1.00  0.73           H  
ATOM    451  HZ3 TRP A  30      19.186   5.655   1.755  1.00  0.73           H  
ATOM    452  HH2 TRP A  30      20.400   4.817   3.729  1.00  0.73           H  
ATOM    453  N   LEU A  31      22.413  10.211  -3.239  1.00  0.76           N  
ATOM    454  CA  LEU A  31      21.758  10.839  -4.353  1.00  0.76           C  
ATOM    455  C   LEU A  31      21.413   9.792  -5.420  1.00  0.76           C  
ATOM    456  O   LEU A  31      20.328   9.830  -6.015  1.00  0.76           O  
ATOM    457  CB  LEU A  31      22.648  11.964  -4.859  1.00  0.76           C  
ATOM    458  CG  LEU A  31      22.755  13.109  -3.866  1.00  0.76           C  
ATOM    459  CD1 LEU A  31      23.748  14.092  -4.313  1.00  0.76           C  
ATOM    460  CD2 LEU A  31      21.431  13.737  -3.729  1.00  0.76           C  
ATOM    461  H   LEU A  31      23.387  10.437  -3.024  1.00  0.76           H  
ATOM    462  HA  LEU A  31      20.828  11.281  -4.000  1.00  0.76           H  
ATOM    463 1HB  LEU A  31      23.651  11.573  -5.059  1.00  0.76           H  
ATOM    464 2HB  LEU A  31      22.230  12.371  -5.766  1.00  0.76           H  
ATOM    465  HG  LEU A  31      23.073  12.722  -2.906  1.00  0.76           H  
ATOM    466 1HD1 LEU A  31      23.813  14.899  -3.595  1.00  0.76           H  
ATOM    467 2HD1 LEU A  31      24.715  13.600  -4.398  1.00  0.76           H  
ATOM    468 3HD1 LEU A  31      23.438  14.483  -5.275  1.00  0.76           H  
ATOM    469 1HD2 LEU A  31      21.510  14.524  -3.013  1.00  0.76           H  
ATOM    470 2HD2 LEU A  31      21.107  14.137  -4.690  1.00  0.76           H  
ATOM    471 3HD2 LEU A  31      20.726  12.997  -3.378  1.00  0.76           H  
ATOM    472  N   GLU A  32      22.295   8.805  -5.645  1.00  0.78           N  
ATOM    473  CA  GLU A  32      21.949   7.778  -6.626  1.00  0.78           C  
ATOM    474  C   GLU A  32      20.764   6.921  -6.152  1.00  0.78           C  
ATOM    475  O   GLU A  32      19.812   6.689  -6.903  1.00  0.78           O  
ATOM    476  CB  GLU A  32      23.155   6.867  -6.920  1.00  0.78           C  
ATOM    477  CG  GLU A  32      24.299   7.531  -7.716  1.00  0.78           C  
ATOM    478  CD  GLU A  32      25.491   6.615  -7.934  1.00  0.78           C  
ATOM    479  OE1 GLU A  32      25.484   5.516  -7.429  1.00  0.78           O  
ATOM    480  OE2 GLU A  32      26.411   7.021  -8.608  1.00  0.78           O  
ATOM    481  H   GLU A  32      23.200   8.782  -5.170  1.00  0.78           H  
ATOM    482  HA  GLU A  32      21.662   8.274  -7.551  1.00  0.78           H  
ATOM    483 1HB  GLU A  32      23.575   6.517  -5.974  1.00  0.78           H  
ATOM    484 2HB  GLU A  32      22.822   5.991  -7.474  1.00  0.78           H  
ATOM    485 1HG  GLU A  32      23.912   7.840  -8.686  1.00  0.78           H  
ATOM    486 2HG  GLU A  32      24.621   8.424  -7.190  1.00  0.78           H  
ATOM    487  N   LYS A  33      20.773   6.539  -4.868  1.00  0.81           N  
ATOM    488  CA  LYS A  33      19.736   5.692  -4.266  1.00  0.81           C  
ATOM    489  C   LYS A  33      18.364   6.341  -4.286  1.00  0.81           C  
ATOM    490  O   LYS A  33      17.345   5.663  -4.432  1.00  0.81           O  
ATOM    491  CB  LYS A  33      20.126   5.329  -2.825  1.00  0.81           C  
ATOM    492  CG  LYS A  33      21.292   4.321  -2.723  1.00  0.81           C  
ATOM    493  CD  LYS A  33      21.752   4.084  -1.275  1.00  0.81           C  
ATOM    494  CE  LYS A  33      22.925   3.086  -1.242  1.00  0.81           C  
ATOM    495  NZ  LYS A  33      23.492   2.901   0.130  1.00  0.81           N  
ATOM    496  H   LYS A  33      21.572   6.799  -4.292  1.00  0.81           H  
ATOM    497  HA  LYS A  33      19.675   4.772  -4.845  1.00  0.81           H  
ATOM    498 1HB  LYS A  33      20.422   6.235  -2.297  1.00  0.81           H  
ATOM    499 2HB  LYS A  33      19.264   4.914  -2.306  1.00  0.81           H  
ATOM    500 1HG  LYS A  33      20.960   3.368  -3.133  1.00  0.81           H  
ATOM    501 2HG  LYS A  33      22.132   4.663  -3.317  1.00  0.81           H  
ATOM    502 1HD  LYS A  33      22.086   5.035  -0.844  1.00  0.81           H  
ATOM    503 2HD  LYS A  33      20.927   3.701  -0.676  1.00  0.81           H  
ATOM    504 1HE  LYS A  33      22.577   2.124  -1.609  1.00  0.81           H  
ATOM    505 2HE  LYS A  33      23.712   3.446  -1.900  1.00  0.81           H  
ATOM    506 1HZ  LYS A  33      24.263   2.242   0.088  1.00  0.81           H  
ATOM    507 2HZ  LYS A  33      23.839   3.795   0.474  1.00  0.81           H  
ATOM    508 3HZ  LYS A  33      22.781   2.553   0.752  1.00  0.81           H  
ATOM    509  N   LYS A  34      18.336   7.661  -4.164  1.00  0.84           N  
ATOM    510  CA  LYS A  34      17.092   8.406  -4.137  1.00  0.84           C  
ATOM    511  C   LYS A  34      16.634   8.879  -5.521  1.00  0.84           C  
ATOM    512  O   LYS A  34      15.606   9.550  -5.633  1.00  0.84           O  
ATOM    513  CB  LYS A  34      17.234   9.579  -3.172  1.00  0.84           C  
ATOM    514  CG  LYS A  34      17.537   9.120  -1.735  1.00  0.84           C  
ATOM    515  CD  LYS A  34      16.379   8.358  -1.164  1.00  0.84           C  
ATOM    516  CE  LYS A  34      16.638   7.886   0.267  1.00  0.84           C  
ATOM    517  NZ  LYS A  34      16.934   9.012   1.167  1.00  0.84           N  
ATOM    518  H   LYS A  34      19.211   8.167  -4.018  1.00  0.84           H  
ATOM    519  HA  LYS A  34      16.316   7.748  -3.749  1.00  0.84           H  
ATOM    520 1HB  LYS A  34      18.061  10.216  -3.500  1.00  0.84           H  
ATOM    521 2HB  LYS A  34      16.325  10.181  -3.169  1.00  0.84           H  
ATOM    522 1HG  LYS A  34      18.411   8.474  -1.723  1.00  0.84           H  
ATOM    523 2HG  LYS A  34      17.739   9.990  -1.105  1.00  0.84           H  
ATOM    524 1HD  LYS A  34      15.531   9.014  -1.160  1.00  0.84           H  
ATOM    525 2HD  LYS A  34      16.155   7.498  -1.794  1.00  0.84           H  
ATOM    526 1HE  LYS A  34      15.748   7.378   0.629  1.00  0.84           H  
ATOM    527 2HE  LYS A  34      17.475   7.191   0.279  1.00  0.84           H  
ATOM    528 1HZ  LYS A  34      17.080   8.681   2.108  1.00  0.84           H  
ATOM    529 2HZ  LYS A  34      17.767   9.484   0.834  1.00  0.84           H  
ATOM    530 3HZ  LYS A  34      16.144   9.669   1.154  1.00  0.84           H  
ATOM    531  N   GLY A  35      17.393   8.550  -6.578  1.00  0.88           N  
ATOM    532  CA  GLY A  35      17.022   8.953  -7.932  1.00  0.88           C  
ATOM    533  C   GLY A  35      17.251  10.436  -8.223  1.00  0.88           C  
ATOM    534  O   GLY A  35      16.582  11.013  -9.080  1.00  0.88           O  
ATOM    535  H   GLY A  35      18.232   7.980  -6.463  1.00  0.88           H  
ATOM    536 1HA  GLY A  35      17.594   8.355  -8.642  1.00  0.88           H  
ATOM    537 2HA  GLY A  35      15.973   8.712  -8.096  1.00  0.88           H  
ATOM    538  N   LEU A  36      18.186  11.065  -7.520  1.00  0.90           N  
ATOM    539  CA  LEU A  36      18.426  12.491  -7.695  1.00  0.90           C  
ATOM    540  C   LEU A  36      19.605  12.786  -8.635  1.00  0.90           C  
ATOM    541  O   LEU A  36      20.008  13.945  -8.802  1.00  0.90           O  
ATOM    542  CB  LEU A  36      18.613  13.106  -6.309  1.00  0.90           C  
ATOM    543  CG  LEU A  36      17.370  12.933  -5.394  1.00  0.90           C  
ATOM    544  CD1 LEU A  36      17.636  13.491  -4.026  1.00  0.90           C  
ATOM    545  CD2 LEU A  36      16.200  13.623  -6.026  1.00  0.90           C  
ATOM    546  H   LEU A  36      18.755  10.555  -6.843  1.00  0.90           H  
ATOM    547  HA  LEU A  36      17.534  12.932  -8.134  1.00  0.90           H  
ATOM    548 1HB  LEU A  36      19.455  12.615  -5.828  1.00  0.90           H  
ATOM    549 2HB  LEU A  36      18.830  14.169  -6.410  1.00  0.90           H  
ATOM    550  HG  LEU A  36      17.145  11.875  -5.287  1.00  0.90           H  
ATOM    551 1HD1 LEU A  36      16.755  13.359  -3.395  1.00  0.90           H  
ATOM    552 2HD1 LEU A  36      18.471  12.973  -3.580  1.00  0.90           H  
ATOM    553 3HD1 LEU A  36      17.861  14.549  -4.117  1.00  0.90           H  
ATOM    554 1HD2 LEU A  36      15.332  13.493  -5.399  1.00  0.90           H  
ATOM    555 2HD2 LEU A  36      16.417  14.685  -6.133  1.00  0.90           H  
ATOM    556 3HD2 LEU A  36      16.009  13.188  -7.009  1.00  0.90           H  
ATOM    557  N   THR A  37      20.138  11.728  -9.258  1.00  0.91           N  
ATOM    558  CA  THR A  37      21.270  11.880 -10.158  1.00  0.91           C  
ATOM    559  C   THR A  37      20.991  11.645 -11.647  1.00  0.91           C  
ATOM    560  O   THR A  37      21.880  11.888 -12.445  1.00  0.91           O  
ATOM    561  CB  THR A  37      22.444  10.986  -9.744  1.00  0.91           C  
ATOM    562  OG1 THR A  37      22.032   9.619  -9.756  1.00  0.91           O  
ATOM    563  CG2 THR A  37      22.918  11.368  -8.377  1.00  0.91           C  
ATOM    564  H   THR A  37      19.757  10.812  -9.076  1.00  0.91           H  
ATOM    565  HA  THR A  37      21.619  12.895 -10.043  1.00  0.91           H  
ATOM    566  HB  THR A  37      23.262  11.115 -10.454  1.00  0.91           H  
ATOM    567  HG1 THR A  37      21.717   9.388 -10.636  1.00  0.91           H  
ATOM    568 1HG2 THR A  37      23.755  10.735  -8.079  1.00  0.91           H  
ATOM    569 2HG2 THR A  37      23.231  12.413  -8.374  1.00  0.91           H  
ATOM    570 3HG2 THR A  37      22.101  11.231  -7.697  1.00  0.91           H  
ATOM    571  N   ASP A  38      19.811  11.132 -12.044  1.00  0.91           N  
ATOM    572  CA  ASP A  38      19.572  10.912 -13.488  1.00  0.91           C  
ATOM    573  C   ASP A  38      20.087  12.142 -14.299  1.00  0.91           C  
ATOM    574  O   ASP A  38      21.023  11.988 -15.082  1.00  0.91           O  
ATOM    575  CB  ASP A  38      18.135  10.434 -13.802  1.00  0.91           C  
ATOM    576  CG  ASP A  38      17.870   8.976 -13.417  1.00  0.91           C  
ATOM    577  OD1 ASP A  38      18.806   8.265 -13.134  1.00  0.91           O  
ATOM    578  OD2 ASP A  38      16.727   8.585 -13.435  1.00  0.91           O  
ATOM    579  H   ASP A  38      19.089  10.936 -11.365  1.00  0.91           H  
ATOM    580  HA  ASP A  38      20.198  10.072 -13.795  1.00  0.91           H  
ATOM    581 1HB  ASP A  38      17.407  10.983 -13.228  1.00  0.91           H  
ATOM    582 2HB  ASP A  38      17.917  10.562 -14.862  1.00  0.91           H  
ATOM    583  N   PRO A  39      19.419  13.318 -14.287  1.00  0.89           N  
ATOM    584  CA  PRO A  39      20.011  14.586 -14.648  1.00  0.89           C  
ATOM    585  C   PRO A  39      20.729  14.988 -13.381  1.00  0.89           C  
ATOM    586  O   PRO A  39      20.061  15.243 -12.377  1.00  0.89           O  
ATOM    587  CB  PRO A  39      18.817  15.479 -14.955  1.00  0.89           C  
ATOM    588  CG  PRO A  39      17.707  14.925 -14.082  1.00  0.89           C  
ATOM    589  CD  PRO A  39      17.999  13.428 -13.932  1.00  0.89           C  
ATOM    590  HA  PRO A  39      20.705  14.467 -15.495  1.00  0.89           H  
ATOM    591 1HB  PRO A  39      19.068  16.524 -14.719  1.00  0.89           H  
ATOM    592 2HB  PRO A  39      18.585  15.439 -16.029  1.00  0.89           H  
ATOM    593 1HG  PRO A  39      17.699  15.448 -13.113  1.00  0.89           H  
ATOM    594 2HG  PRO A  39      16.730  15.118 -14.550  1.00  0.89           H  
ATOM    595 1HD  PRO A  39      17.835  13.138 -12.885  1.00  0.89           H  
ATOM    596 2HD  PRO A  39      17.369  12.883 -14.643  1.00  0.89           H  
ATOM    597  N   CYS A  40      22.048  14.986 -13.343  1.00  0.86           N  
ATOM    598  CA  CYS A  40      22.630  15.168 -12.020  1.00  0.86           C  
ATOM    599  C   CYS A  40      22.293  16.520 -11.408  1.00  0.86           C  
ATOM    600  O   CYS A  40      22.692  17.574 -11.919  1.00  0.86           O  
ATOM    601  CB  CYS A  40      24.148  14.996 -12.051  1.00  0.86           C  
ATOM    602  SG  CYS A  40      24.706  13.303 -12.328  1.00  0.86           S  
ATOM    603  H   CYS A  40      22.614  14.821 -14.169  1.00  0.86           H  
ATOM    604  HA  CYS A  40      22.228  14.401 -11.372  1.00  0.86           H  
ATOM    605 1HB  CYS A  40      24.572  15.624 -12.830  1.00  0.86           H  
ATOM    606 2HB  CYS A  40      24.558  15.323 -11.101  1.00  0.86           H  
ATOM    607  N   VAL A  41      21.623  16.462 -10.248  1.00  0.83           N  
ATOM    608  CA  VAL A  41      21.226  17.643  -9.497  1.00  0.83           C  
ATOM    609  C   VAL A  41      22.454  18.433  -9.093  1.00  0.83           C  
ATOM    610  O   VAL A  41      23.460  17.837  -8.718  1.00  0.83           O  
ATOM    611  CB  VAL A  41      20.422  17.221  -8.243  1.00  0.83           C  
ATOM    612  CG1 VAL A  41      21.324  16.468  -7.234  1.00  0.83           C  
ATOM    613  CG2 VAL A  41      19.807  18.435  -7.588  1.00  0.83           C  
ATOM    614  H   VAL A  41      21.308  15.551  -9.898  1.00  0.83           H  
ATOM    615  HA  VAL A  41      20.593  18.263 -10.133  1.00  0.83           H  
ATOM    616  HB  VAL A  41      19.632  16.533  -8.551  1.00  0.83           H  
ATOM    617 1HG1 VAL A  41      20.728  16.162  -6.376  1.00  0.83           H  
ATOM    618 2HG1 VAL A  41      21.741  15.583  -7.711  1.00  0.83           H  
ATOM    619 3HG1 VAL A  41      22.128  17.124  -6.901  1.00  0.83           H  
ATOM    620 1HG2 VAL A  41      19.228  18.125  -6.717  1.00  0.83           H  
ATOM    621 2HG2 VAL A  41      20.579  19.105  -7.272  1.00  0.83           H  
ATOM    622 3HG2 VAL A  41      19.154  18.941  -8.295  1.00  0.83           H  
ATOM    623  N   LYS A  42      22.409  19.767  -9.170  1.00  0.81           N  
ATOM    624  CA  LYS A  42      23.582  20.527  -8.739  1.00  0.81           C  
ATOM    625  C   LYS A  42      23.703  20.488  -7.223  1.00  0.81           C  
ATOM    626  O   LYS A  42      24.771  20.195  -6.691  1.00  0.81           O  
ATOM    627  CB  LYS A  42      23.533  21.976  -9.250  1.00  0.81           C  
ATOM    628  CG  LYS A  42      24.742  22.884  -8.830  1.00  0.81           C  
ATOM    629  CD  LYS A  42      26.089  22.433  -9.403  1.00  0.81           C  
ATOM    630  CE  LYS A  42      27.209  23.432  -9.067  1.00  0.81           C  
ATOM    631  NZ  LYS A  42      28.565  22.962  -9.534  1.00  0.81           N  
ATOM    632  H   LYS A  42      21.579  20.233  -9.506  1.00  0.81           H  
ATOM    633  HA  LYS A  42      24.468  20.054  -9.149  1.00  0.81           H  
ATOM    634 1HB  LYS A  42      23.482  21.974 -10.339  1.00  0.81           H  
ATOM    635 2HB  LYS A  42      22.625  22.455  -8.883  1.00  0.81           H  
ATOM    636 1HG  LYS A  42      24.550  23.913  -9.134  1.00  0.81           H  
ATOM    637 2HG  LYS A  42      24.847  22.859  -7.768  1.00  0.81           H  
ATOM    638 1HD  LYS A  42      26.352  21.499  -8.947  1.00  0.81           H  
ATOM    639 2HD  LYS A  42      26.024  22.299 -10.481  1.00  0.81           H  
ATOM    640 1HE  LYS A  42      26.983  24.382  -9.546  1.00  0.81           H  
ATOM    641 2HE  LYS A  42      27.241  23.579  -7.987  1.00  0.81           H  
ATOM    642 1HZ  LYS A  42      29.259  23.651  -9.293  1.00  0.81           H  
ATOM    643 2HZ  LYS A  42      28.821  22.057  -9.073  1.00  0.81           H  
ATOM    644 3HZ  LYS A  42      28.560  22.829 -10.532  1.00  0.81           H  
ATOM    645  N   LYS A  43      22.605  20.761  -6.520  1.00  0.80           N  
ATOM    646  CA  LYS A  43      22.629  20.730  -5.062  1.00  0.80           C  
ATOM    647  C   LYS A  43      21.426  20.010  -4.483  1.00  0.80           C  
ATOM    648  O   LYS A  43      20.301  20.185  -4.956  1.00  0.80           O  
ATOM    649  CB  LYS A  43      22.673  22.142  -4.470  1.00  0.80           C  
ATOM    650  CG  LYS A  43      23.916  22.919  -4.789  1.00  0.80           C  
ATOM    651  CD  LYS A  43      23.957  24.271  -4.126  1.00  0.80           C  
ATOM    652  CE  LYS A  43      25.241  24.997  -4.496  1.00  0.80           C  
ATOM    653  NZ  LYS A  43      25.317  26.347  -3.887  1.00  0.80           N  
ATOM    654  H   LYS A  43      21.749  20.991  -6.999  1.00  0.80           H  
ATOM    655  HA  LYS A  43      23.517  20.196  -4.750  1.00  0.80           H  
ATOM    656 1HB  LYS A  43      21.819  22.713  -4.831  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      22.586  22.077  -3.388  1.00  0.80           H  
ATOM    658 1HG  LYS A  43      24.784  22.338  -4.489  1.00  0.80           H  
ATOM    659 2HG  LYS A  43      23.955  23.078  -5.835  1.00  0.80           H  
ATOM    660 1HD  LYS A  43      23.101  24.866  -4.442  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      23.918  24.149  -3.046  1.00  0.80           H  
ATOM    662 1HE  LYS A  43      26.089  24.406  -4.152  1.00  0.80           H  
ATOM    663 2HE  LYS A  43      25.295  25.092  -5.581  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43      26.185  26.786  -4.156  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43      24.541  26.907  -4.209  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43      25.281  26.261  -2.883  1.00  0.80           H  
ATOM    667  N   ASN A  44      21.649  19.282  -3.394  1.00  0.80           N  
ATOM    668  CA  ASN A  44      20.537  18.661  -2.677  1.00  0.80           C  
ATOM    669  C   ASN A  44      20.772  18.686  -1.168  1.00  0.80           C  
ATOM    670  O   ASN A  44      21.731  18.056  -0.721  1.00  0.80           O  
ATOM    671  CB  ASN A  44      20.325  17.212  -3.054  1.00  0.80           C  
ATOM    672  CG  ASN A  44      19.024  16.664  -2.414  1.00  0.80           C  
ATOM    673  OD1 ASN A  44      18.006  17.343  -2.524  1.00  0.80           O  
ATOM    674  ND2 ASN A  44      19.051  15.517  -1.767  1.00  0.80           N  
ATOM    675  H   ASN A  44      22.619  19.143  -3.103  1.00  0.80           H  
ATOM    676  HA  ASN A  44      19.637  19.199  -2.937  1.00  0.80           H  
ATOM    677 1HB  ASN A  44      20.276  17.106  -4.138  1.00  0.80           H  
ATOM    678 2HB  ASN A  44      21.171  16.650  -2.697  1.00  0.80           H  
ATOM    679 1HD2 ASN A  44      18.200  15.148  -1.313  1.00  0.80           H  
ATOM    680 2HD2 ASN A  44      19.902  15.000  -1.715  1.00  0.80           H  
ATOM    681  N   PRO A  45      20.049  19.508  -0.381  1.00  0.82           N  
ATOM    682  CA  PRO A  45      20.154  19.549   1.065  1.00  0.82           C  
ATOM    683  C   PRO A  45      19.520  18.320   1.735  1.00  0.82           C  
ATOM    684  O   PRO A  45      18.426  17.875   1.380  1.00  0.82           O  
ATOM    685  CB  PRO A  45      19.437  20.857   1.411  1.00  0.82           C  
ATOM    686  CG  PRO A  45      18.456  21.066   0.279  1.00  0.82           C  
ATOM    687  CD  PRO A  45      19.119  20.498  -0.953  1.00  0.82           C  
ATOM    688  HA  PRO A  45      21.200  19.624   1.351  1.00  0.82           H  
ATOM    689 1HB  PRO A  45      18.949  20.761   2.394  1.00  0.82           H  
ATOM    690 2HB  PRO A  45      20.178  21.669   1.499  1.00  0.82           H  
ATOM    691 1HG  PRO A  45      17.553  20.524   0.498  1.00  0.82           H  
ATOM    692 2HG  PRO A  45      18.180  22.130   0.187  1.00  0.82           H  
ATOM    693 1HD  PRO A  45      18.324  20.019  -1.535  1.00  0.82           H  
ATOM    694 2HD  PRO A  45      19.663  21.270  -1.523  1.00  0.82           H  
ATOM    695  N   PHE A  46      20.191  17.857   2.774  1.00  0.85           N  
ATOM    696  CA  PHE A  46      19.791  16.766   3.655  1.00  0.85           C  
ATOM    697  C   PHE A  46      19.564  17.332   5.054  1.00  0.85           C  
ATOM    698  O   PHE A  46      20.522  17.763   5.699  1.00  0.85           O  
ATOM    699  CB  PHE A  46      20.939  15.759   3.691  1.00  0.85           C  
ATOM    700  CG  PHE A  46      21.237  15.025   2.388  1.00  0.85           C  
ATOM    701  CD1 PHE A  46      21.733  15.666   1.283  1.00  0.85           C  
ATOM    702  CD2 PHE A  46      21.139  13.670   2.327  1.00  0.85           C  
ATOM    703  CE1 PHE A  46      22.031  14.952   0.134  1.00  0.85           C  
ATOM    704  CE2 PHE A  46      21.450  12.951   1.214  1.00  0.85           C  
ATOM    705  CZ  PHE A  46      21.889  13.589   0.101  1.00  0.85           C  
ATOM    706  H   PHE A  46      21.101  18.271   2.948  1.00  0.85           H  
ATOM    707  HA  PHE A  46      18.871  16.309   3.285  1.00  0.85           H  
ATOM    708 1HB  PHE A  46      21.851  16.278   3.989  1.00  0.85           H  
ATOM    709 2HB  PHE A  46      20.738  15.016   4.455  1.00  0.85           H  
ATOM    710  HD1 PHE A  46      21.875  16.745   1.310  1.00  0.85           H  
ATOM    711  HD2 PHE A  46      20.828  13.161   3.193  1.00  0.85           H  
ATOM    712  HE1 PHE A  46      22.396  15.480  -0.740  1.00  0.85           H  
ATOM    713  HE2 PHE A  46      21.345  11.877   1.234  1.00  0.85           H  
ATOM    714  HZ  PHE A  46      22.137  13.025  -0.792  1.00  0.85           H  
ATOM    715  N   ILE A  47      18.323  17.366   5.532  1.00  0.88           N  
ATOM    716  CA  ILE A  47      18.063  17.980   6.836  1.00  0.88           C  
ATOM    717  C   ILE A  47      18.255  16.958   7.943  1.00  0.88           C  
ATOM    718  O   ILE A  47      17.568  15.927   8.002  1.00  0.88           O  
ATOM    719  CB  ILE A  47      16.639  18.569   6.938  1.00  0.88           C  
ATOM    720  CG1 ILE A  47      16.417  19.638   5.875  1.00  0.88           C  
ATOM    721  CG2 ILE A  47      16.481  19.238   8.328  1.00  0.88           C  
ATOM    722  CD1 ILE A  47      14.972  20.046   5.764  1.00  0.88           C  
ATOM    723  H   ILE A  47      17.568  16.970   4.988  1.00  0.88           H  
ATOM    724  HA  ILE A  47      18.769  18.779   6.995  1.00  0.88           H  
ATOM    725  HB  ILE A  47      15.895  17.782   6.807  1.00  0.88           H  
ATOM    726 1HG1 ILE A  47      17.008  20.517   6.137  1.00  0.88           H  
ATOM    727 2HG1 ILE A  47      16.753  19.269   4.903  1.00  0.88           H  
ATOM    728 1HG2 ILE A  47      15.489  19.673   8.421  1.00  0.88           H  
ATOM    729 2HG2 ILE A  47      16.628  18.499   9.113  1.00  0.88           H  
ATOM    730 3HG2 ILE A  47      17.229  20.027   8.434  1.00  0.88           H  
ATOM    731 1HD1 ILE A  47      14.873  20.814   5.012  1.00  0.88           H  
ATOM    732 2HD1 ILE A  47      14.381  19.187   5.481  1.00  0.88           H  
ATOM    733 3HD1 ILE A  47      14.630  20.422   6.724  1.00  0.88           H  
ATOM    734  N   HIS A  48      19.198  17.227   8.833  1.00  0.91           N  
ATOM    735  CA  HIS A  48      19.495  16.259   9.867  1.00  0.91           C  
ATOM    736  C   HIS A  48      18.684  16.507  11.124  1.00  0.91           C  
ATOM    737  O   HIS A  48      19.172  17.061  12.111  1.00  0.91           O  
ATOM    738  CB  HIS A  48      20.980  16.202  10.194  1.00  0.91           C  
ATOM    739  CG  HIS A  48      21.839  15.690   9.055  1.00  0.91           C  
ATOM    740  ND1 HIS A  48      23.155  15.314   9.228  1.00  0.91           N  
ATOM    741  CD2 HIS A  48      21.560  15.478   7.750  1.00  0.91           C  
ATOM    742  CE1 HIS A  48      23.644  14.897   8.072  1.00  0.91           C  
ATOM    743  NE2 HIS A  48      22.697  14.993   7.164  1.00  0.91           N  
ATOM    744  H   HIS A  48      19.721  18.101   8.809  1.00  0.91           H  
ATOM    745  HA  HIS A  48      19.230  15.276   9.497  1.00  0.91           H  
ATOM    746 1HB  HIS A  48      21.330  17.196  10.470  1.00  0.91           H  
ATOM    747 2HB  HIS A  48      21.131  15.548  11.053  1.00  0.91           H  
ATOM    748  HD1 HIS A  48      23.665  15.326  10.086  1.00  0.91           H  
ATOM    749  HD2 HIS A  48      20.667  15.612   7.154  1.00  0.91           H  
ATOM    750  HE1 HIS A  48      24.677  14.552   7.993  1.00  0.91           H  
ATOM    751  N   GLY A  49      17.440  16.069  11.085  1.00  0.93           N  
ATOM    752  CA  GLY A  49      16.564  16.267  12.225  1.00  0.93           C  
ATOM    753  C   GLY A  49      15.271  15.483  12.124  1.00  0.93           C  
ATOM    754  O   GLY A  49      14.943  14.916  11.086  1.00  0.93           O  
ATOM    755  H   GLY A  49      17.126  15.644  10.214  1.00  0.93           H  
ATOM    756 1HA  GLY A  49      17.091  15.980  13.135  1.00  0.93           H  
ATOM    757 2HA  GLY A  49      16.333  17.326  12.316  1.00  0.93           H  
ATOM    758  N   ASP A  50      14.553  15.454  13.242  1.00  0.93           N  
ATOM    759  CA  ASP A  50      13.295  14.735  13.390  1.00  0.93           C  
ATOM    760  C   ASP A  50      12.219  15.282  12.443  1.00  0.93           C  
ATOM    761  O   ASP A  50      11.840  16.451  12.569  1.00  0.93           O  
ATOM    762  CB  ASP A  50      12.823  14.790  14.850  1.00  0.93           C  
ATOM    763  CG  ASP A  50      11.554  13.928  15.176  1.00  0.93           C  
ATOM    764  OD1 ASP A  50      10.695  13.738  14.325  1.00  0.93           O  
ATOM    765  OD2 ASP A  50      11.479  13.469  16.293  1.00  0.93           O  
ATOM    766  H   ASP A  50      14.914  15.948  14.043  1.00  0.93           H  
ATOM    767  HA  ASP A  50      13.508  13.694  13.201  1.00  0.93           H  
ATOM    768 1HB  ASP A  50      13.634  14.452  15.499  1.00  0.93           H  
ATOM    769 2HB  ASP A  50      12.614  15.814  15.116  1.00  0.93           H  
ATOM    770  N   PRO A  51      11.675  14.461  11.522  1.00  0.92           N  
ATOM    771  CA  PRO A  51      10.653  14.806  10.555  1.00  0.92           C  
ATOM    772  C   PRO A  51       9.479  15.562  11.165  1.00  0.92           C  
ATOM    773  O   PRO A  51       8.852  16.367  10.470  1.00  0.92           O  
ATOM    774  CB  PRO A  51      10.204  13.425  10.064  1.00  0.92           C  
ATOM    775  CG  PRO A  51      11.432  12.568  10.187  1.00  0.92           C  
ATOM    776  CD  PRO A  51      12.111  13.042  11.431  1.00  0.92           C  
ATOM    777  HA  PRO A  51      11.112  15.389   9.749  1.00  0.92           H  
ATOM    778 1HB  PRO A  51       9.374  13.066  10.693  1.00  0.92           H  
ATOM    779 2HB  PRO A  51       9.817  13.482   9.047  1.00  0.92           H  
ATOM    780 1HG  PRO A  51      11.148  11.511  10.245  1.00  0.92           H  
ATOM    781 2HG  PRO A  51      12.073  12.675   9.308  1.00  0.92           H  
ATOM    782 1HD  PRO A  51      11.774  12.467  12.313  1.00  0.92           H  
ATOM    783 2HD  PRO A  51      13.194  12.969  11.247  1.00  0.92           H  
ATOM    784  N   GLU A  52       9.165  15.298  12.447  1.00  0.90           N  
ATOM    785  CA  GLU A  52       8.048  15.964  13.117  1.00  0.90           C  
ATOM    786  C   GLU A  52       8.373  17.437  13.381  1.00  0.90           C  
ATOM    787  O   GLU A  52       7.511  18.307  13.258  1.00  0.90           O  
ATOM    788  CB  GLU A  52       7.708  15.268  14.436  1.00  0.90           C  
ATOM    789  CG  GLU A  52       6.465  15.810  15.150  1.00  0.90           C  
ATOM    790  CD  GLU A  52       5.171  15.580  14.383  1.00  0.90           C  
ATOM    791  OE1 GLU A  52       5.147  14.732  13.521  1.00  0.90           O  
ATOM    792  OE2 GLU A  52       4.211  16.257  14.668  1.00  0.90           O  
ATOM    793  H   GLU A  52       9.727  14.634  12.999  1.00  0.90           H  
ATOM    794  HA  GLU A  52       7.176  15.915  12.465  1.00  0.90           H  
ATOM    795 1HB  GLU A  52       7.561  14.203  14.255  1.00  0.90           H  
ATOM    796 2HB  GLU A  52       8.555  15.363  15.119  1.00  0.90           H  
ATOM    797 1HG  GLU A  52       6.386  15.331  16.125  1.00  0.90           H  
ATOM    798 2HG  GLU A  52       6.600  16.879  15.312  1.00  0.90           H  
ATOM    799  N   ARG A  53       9.627  17.726  13.755  1.00  0.87           N  
ATOM    800  CA  ARG A  53      10.039  19.103  14.035  1.00  0.87           C  
ATOM    801  C   ARG A  53      10.011  19.874  12.741  1.00  0.87           C  
ATOM    802  O   ARG A  53       9.811  21.092  12.707  1.00  0.87           O  
ATOM    803  CB  ARG A  53      11.460  19.198  14.557  1.00  0.87           C  
ATOM    804  CG  ARG A  53      11.757  18.665  15.932  1.00  0.87           C  
ATOM    805  CD  ARG A  53      13.257  18.685  16.171  1.00  0.87           C  
ATOM    806  NE  ARG A  53      13.814  20.052  16.250  1.00  0.87           N  
ATOM    807  CZ  ARG A  53      15.082  20.397  15.903  1.00  0.87           C  
ATOM    808  NH1 ARG A  53      15.914  19.490  15.433  1.00  0.87           N  
ATOM    809  NH2 ARG A  53      15.475  21.649  16.040  1.00  0.87           N  
ATOM    810  H   ARG A  53      10.321  16.983  13.788  1.00  0.87           H  
ATOM    811  HA  ARG A  53       9.345  19.552  14.745  1.00  0.87           H  
ATOM    812 1HB  ARG A  53      12.125  18.687  13.864  1.00  0.87           H  
ATOM    813 2HB  ARG A  53      11.753  20.242  14.574  1.00  0.87           H  
ATOM    814 1HG  ARG A  53      11.277  19.295  16.680  1.00  0.87           H  
ATOM    815 2HG  ARG A  53      11.388  17.642  16.019  1.00  0.87           H  
ATOM    816 1HD  ARG A  53      13.480  18.172  17.105  1.00  0.87           H  
ATOM    817 2HD  ARG A  53      13.750  18.168  15.349  1.00  0.87           H  
ATOM    818  HE  ARG A  53      13.217  20.796  16.619  1.00  0.87           H  
ATOM    819 1HH1 ARG A  53      15.612  18.536  15.335  1.00  0.87           H  
ATOM    820 2HH1 ARG A  53      16.854  19.757  15.175  1.00  0.87           H  
ATOM    821 1HH2 ARG A  53      14.819  22.340  16.437  1.00  0.87           H  
ATOM    822 2HH2 ARG A  53      16.416  21.930  15.782  1.00  0.87           H  
ATOM    823  N   ILE A  54      10.285  19.155  11.659  1.00  0.83           N  
ATOM    824  CA  ILE A  54      10.351  19.794  10.369  1.00  0.83           C  
ATOM    825  C   ILE A  54       8.903  20.040   9.900  1.00  0.83           C  
ATOM    826  O   ILE A  54       8.554  21.143   9.496  1.00  0.83           O  
ATOM    827  CB  ILE A  54      11.168  18.932   9.398  1.00  0.83           C  
ATOM    828  CG1 ILE A  54      12.590  18.777   9.984  1.00  0.83           C  
ATOM    829  CG2 ILE A  54      11.337  19.734   8.109  1.00  0.83           C  
ATOM    830  CD1 ILE A  54      13.462  17.733   9.353  1.00  0.83           C  
ATOM    831  H   ILE A  54      10.490  18.158  11.767  1.00  0.83           H  
ATOM    832  HA  ILE A  54      10.850  20.757  10.473  1.00  0.83           H  
ATOM    833  HB  ILE A  54      10.708  17.958   9.231  1.00  0.83           H  
ATOM    834 1HG1 ILE A  54      13.099  19.731   9.901  1.00  0.83           H  
ATOM    835 2HG1 ILE A  54      12.485  18.519  11.037  1.00  0.83           H  
ATOM    836 1HG2 ILE A  54      11.952  19.209   7.421  1.00  0.83           H  
ATOM    837 2HG2 ILE A  54      10.392  19.913   7.678  1.00  0.83           H  
ATOM    838 3HG2 ILE A  54      11.811  20.689   8.345  1.00  0.83           H  
ATOM    839 1HD1 ILE A  54      14.422  17.710   9.862  1.00  0.83           H  
ATOM    840 2HD1 ILE A  54      12.999  16.752   9.436  1.00  0.83           H  
ATOM    841 3HD1 ILE A  54      13.615  17.976   8.320  1.00  0.83           H  
ATOM    842  N   LEU A  55       8.030  19.029  10.016  1.00  0.80           N  
ATOM    843  CA  LEU A  55       6.608  19.170   9.669  1.00  0.80           C  
ATOM    844  C   LEU A  55       5.926  20.274  10.460  1.00  0.80           C  
ATOM    845  O   LEU A  55       5.102  21.014   9.933  1.00  0.80           O  
ATOM    846  CB  LEU A  55       5.853  17.862   9.886  1.00  0.80           C  
ATOM    847  CG  LEU A  55       4.374  17.899   9.532  1.00  0.80           C  
ATOM    848  CD1 LEU A  55       4.183  18.337   8.088  1.00  0.80           C  
ATOM    849  CD2 LEU A  55       3.805  16.501   9.728  1.00  0.80           C  
ATOM    850  H   LEU A  55       8.357  18.126  10.345  1.00  0.80           H  
ATOM    851  HA  LEU A  55       6.536  19.423   8.616  1.00  0.80           H  
ATOM    852 1HB  LEU A  55       6.327  17.082   9.322  1.00  0.80           H  
ATOM    853 2HB  LEU A  55       5.928  17.598  10.946  1.00  0.80           H  
ATOM    854  HG  LEU A  55       3.857  18.608  10.182  1.00  0.80           H  
ATOM    855 1HD1 LEU A  55       3.125  18.347   7.883  1.00  0.80           H  
ATOM    856 2HD1 LEU A  55       4.590  19.341   7.948  1.00  0.80           H  
ATOM    857 3HD1 LEU A  55       4.672  17.659   7.428  1.00  0.80           H  
ATOM    858 1HD2 LEU A  55       2.747  16.505   9.487  1.00  0.80           H  
ATOM    859 2HD2 LEU A  55       4.328  15.800   9.076  1.00  0.80           H  
ATOM    860 3HD2 LEU A  55       3.944  16.198  10.773  1.00  0.80           H  
ATOM    861  N   ALA A  56       6.316  20.439  11.719  1.00  0.77           N  
ATOM    862  CA  ALA A  56       5.764  21.458  12.606  1.00  0.77           C  
ATOM    863  C   ALA A  56       5.928  22.869  12.021  1.00  0.77           C  
ATOM    864  O   ALA A  56       5.183  23.797  12.368  1.00  0.77           O  
ATOM    865  CB  ALA A  56       6.440  21.359  13.948  1.00  0.77           C  
ATOM    866  H   ALA A  56       6.989  19.784  12.115  1.00  0.77           H  
ATOM    867  HA  ALA A  56       4.699  21.267  12.729  1.00  0.77           H  
ATOM    868 1HB  ALA A  56       6.025  22.091  14.628  1.00  0.77           H  
ATOM    869 2HB  ALA A  56       6.287  20.359  14.353  1.00  0.77           H  
ATOM    870 3HB  ALA A  56       7.499  21.530  13.823  1.00  0.77           H  
ATOM    871  N   VAL A  57       6.885  23.049  11.118  1.00  0.75           N  
ATOM    872  CA  VAL A  57       7.118  24.335  10.502  1.00  0.75           C  
ATOM    873  C   VAL A  57       5.856  24.758   9.743  1.00  0.75           C  
ATOM    874  O   VAL A  57       5.549  25.951   9.647  1.00  0.75           O  
ATOM    875  CB  VAL A  57       8.334  24.282   9.570  1.00  0.75           C  
ATOM    876  CG1 VAL A  57       8.479  25.615   8.837  1.00  0.75           C  
ATOM    877  CG2 VAL A  57       9.550  23.950  10.407  1.00  0.75           C  
ATOM    878  H   VAL A  57       7.470  22.268  10.816  1.00  0.75           H  
ATOM    879  HA  VAL A  57       7.322  25.063  11.284  1.00  0.75           H  
ATOM    880  HB  VAL A  57       8.188  23.508   8.816  1.00  0.75           H  
ATOM    881 1HG1 VAL A  57       9.348  25.582   8.187  1.00  0.75           H  
ATOM    882 2HG1 VAL A  57       7.588  25.797   8.250  1.00  0.75           H  
ATOM    883 3HG1 VAL A  57       8.611  26.414   9.560  1.00  0.75           H  
ATOM    884 1HG2 VAL A  57      10.422  23.889   9.763  1.00  0.75           H  
ATOM    885 2HG2 VAL A  57       9.686  24.710  11.152  1.00  0.75           H  
ATOM    886 3HG2 VAL A  57       9.403  22.996  10.905  1.00  0.75           H  
ATOM    887  N   CYS A  58       5.145  23.766   9.179  1.00  0.73           N  
ATOM    888  CA  CYS A  58       3.938  23.976   8.387  1.00  0.73           C  
ATOM    889  C   CYS A  58       2.693  24.224   9.227  1.00  0.73           C  
ATOM    890  O   CYS A  58       1.640  24.560   8.683  1.00  0.73           O  
ATOM    891  CB  CYS A  58       3.648  22.766   7.506  1.00  0.73           C  
ATOM    892  SG  CYS A  58       4.839  22.440   6.239  1.00  0.73           S  
ATOM    893  H   CYS A  58       5.435  22.809   9.346  1.00  0.73           H  
ATOM    894  HA  CYS A  58       4.099  24.832   7.757  1.00  0.73           H  
ATOM    895 1HB  CYS A  58       3.573  21.875   8.131  1.00  0.73           H  
ATOM    896 2HB  CYS A  58       2.684  22.901   7.028  1.00  0.73           H  
ATOM    897  N   THR A  59       2.780  24.038  10.546  1.00  0.73           N  
ATOM    898  CA  THR A  59       1.589  24.178  11.370  1.00  0.73           C  
ATOM    899  C   THR A  59       1.688  25.464  12.155  1.00  0.73           C  
ATOM    900  O   THR A  59       0.692  26.034  12.598  1.00  0.73           O  
ATOM    901  CB  THR A  59       1.485  23.014  12.356  1.00  0.73           C  
ATOM    902  OG1 THR A  59       2.572  23.081  13.280  1.00  0.73           O  
ATOM    903  CG2 THR A  59       1.597  21.697  11.585  1.00  0.73           C  
ATOM    904  H   THR A  59       3.665  23.797  10.983  1.00  0.73           H  
ATOM    905  HA  THR A  59       0.703  24.213  10.735  1.00  0.73           H  
ATOM    906  HB  THR A  59       0.541  23.060  12.897  1.00  0.73           H  
ATOM    907  HG1 THR A  59       2.573  22.285  13.840  1.00  0.73           H  
ATOM    908 1HG2 THR A  59       1.541  20.862  12.283  1.00  0.73           H  
ATOM    909 2HG2 THR A  59       0.784  21.624  10.863  1.00  0.73           H  
ATOM    910 3HG2 THR A  59       2.554  21.663  11.056  1.00  0.73           H  
ATOM    911  N   GLY A  60       2.922  25.935  12.281  1.00  0.74           N  
ATOM    912  CA  GLY A  60       3.251  27.122  13.045  1.00  0.74           C  
ATOM    913  C   GLY A  60       3.765  26.757  14.423  1.00  0.74           C  
ATOM    914  O   GLY A  60       4.401  27.577  15.090  1.00  0.74           O  
ATOM    915  H   GLY A  60       3.683  25.379  11.900  1.00  0.74           H  
ATOM    916 1HA  GLY A  60       4.012  27.691  12.515  1.00  0.74           H  
ATOM    917 2HA  GLY A  60       2.374  27.759  13.135  1.00  0.74           H  
ATOM    918  N   GLU A  61       3.609  25.489  14.815  1.00  0.77           N  
ATOM    919  CA  GLU A  61       4.084  25.056  16.119  1.00  0.77           C  
ATOM    920  C   GLU A  61       5.587  25.286  16.207  1.00  0.77           C  
ATOM    921  O   GLU A  61       6.108  25.655  17.263  1.00  0.77           O  
ATOM    922  CB  GLU A  61       3.733  23.588  16.349  1.00  0.77           C  
ATOM    923  CG  GLU A  61       2.236  23.322  16.555  1.00  0.77           C  
ATOM    924  CD  GLU A  61       1.901  21.856  16.655  1.00  0.77           C  
ATOM    925  OE1 GLU A  61       2.773  21.053  16.430  1.00  0.77           O  
ATOM    926  OE2 GLU A  61       0.772  21.541  16.951  1.00  0.77           O  
ATOM    927  H   GLU A  61       3.130  24.815  14.217  1.00  0.77           H  
ATOM    928  HA  GLU A  61       3.597  25.655  16.889  1.00  0.77           H  
ATOM    929 1HB  GLU A  61       4.054  23.006  15.491  1.00  0.77           H  
ATOM    930 2HB  GLU A  61       4.270  23.215  17.219  1.00  0.77           H  
ATOM    931 1HG  GLU A  61       1.914  23.819  17.468  1.00  0.77           H  
ATOM    932 2HG  GLU A  61       1.685  23.762  15.723  1.00  0.77           H  
ATOM    933  N   ASN A  62       6.274  25.112  15.078  1.00  0.82           N  
ATOM    934  CA  ASN A  62       7.702  25.349  15.005  1.00  0.82           C  
ATOM    935  C   ASN A  62       8.049  26.253  13.845  1.00  0.82           C  
ATOM    936  O   ASN A  62       9.104  26.083  13.238  1.00  0.82           O  
ATOM    937  CB  ASN A  62       8.471  24.054  14.898  1.00  0.82           C  
ATOM    938  CG  ASN A  62       9.927  24.189  15.153  1.00  0.82           C  
ATOM    939  OD1 ASN A  62      10.352  25.042  15.933  1.00  0.82           O  
ATOM    940  ND2 ASN A  62      10.711  23.337  14.531  1.00  0.82           N  
ATOM    941  H   ASN A  62       5.786  24.790  14.239  1.00  0.82           H  
ATOM    942  HA  ASN A  62       8.016  25.863  15.913  1.00  0.82           H  
ATOM    943 1HB  ASN A  62       8.058  23.324  15.592  1.00  0.82           H  
ATOM    944 2HB  ASN A  62       8.349  23.664  13.888  1.00  0.82           H  
ATOM    945 1HD2 ASN A  62      11.697  23.371  14.690  1.00  0.82           H  
ATOM    946 2HD2 ASN A  62      10.314  22.628  13.909  1.00  0.82           H  
ATOM    947  N   GLY A  63       7.218  27.259  13.556  1.00  0.88           N  
ATOM    948  CA  GLY A  63       7.581  28.124  12.434  1.00  0.88           C  
ATOM    949  C   GLY A  63       6.756  29.395  12.255  1.00  0.88           C  
ATOM    950  O   GLY A  63       5.684  29.578  12.835  1.00  0.88           O  
ATOM    951  H   GLY A  63       6.359  27.403  14.088  1.00  0.88           H  
ATOM    952 1HA  GLY A  63       8.624  28.400  12.529  1.00  0.88           H  
ATOM    953 2HA  GLY A  63       7.514  27.544  11.515  1.00  0.88           H  
ATOM    954  N   VAL A  64       7.301  30.282  11.433  1.00  0.97           N  
ATOM    955  CA  VAL A  64       6.711  31.574  11.123  1.00  0.97           C  
ATOM    956  C   VAL A  64       6.537  31.706   9.606  1.00  0.97           C  
ATOM    957  O   VAL A  64       7.457  31.363   8.863  1.00  0.97           O  
ATOM    958  CB  VAL A  64       7.627  32.699  11.651  1.00  0.97           C  
ATOM    959  CG1 VAL A  64       7.058  34.062  11.311  1.00  0.97           C  
ATOM    960  CG2 VAL A  64       7.791  32.546  13.162  1.00  0.97           C  
ATOM    961  H   VAL A  64       8.193  30.026  11.012  1.00  0.97           H  
ATOM    962  HA  VAL A  64       5.769  31.646  11.647  1.00  0.97           H  
ATOM    963  HB  VAL A  64       8.601  32.621  11.166  1.00  0.97           H  
ATOM    964 1HG1 VAL A  64       7.727  34.836  11.681  1.00  0.97           H  
ATOM    965 2HG1 VAL A  64       6.958  34.162  10.234  1.00  0.97           H  
ATOM    966 3HG1 VAL A  64       6.085  34.176  11.778  1.00  0.97           H  
ATOM    967 1HG2 VAL A  64       8.447  33.330  13.536  1.00  0.97           H  
ATOM    968 2HG2 VAL A  64       6.815  32.627  13.642  1.00  0.97           H  
ATOM    969 3HG2 VAL A  64       8.227  31.578  13.389  1.00  0.97           H  
ATOM    970  N   PRO A  65       5.383  32.147   9.089  1.00  1.05           N  
ATOM    971  CA  PRO A  65       5.163  32.339   7.669  1.00  1.05           C  
ATOM    972  C   PRO A  65       6.229  33.249   7.091  1.00  1.05           C  
ATOM    973  O   PRO A  65       6.634  34.227   7.723  1.00  1.05           O  
ATOM    974  CB  PRO A  65       3.791  33.009   7.632  1.00  1.05           C  
ATOM    975  CG  PRO A  65       3.096  32.517   8.888  1.00  1.05           C  
ATOM    976  CD  PRO A  65       4.194  32.413   9.931  1.00  1.05           C  
ATOM    977  HA  PRO A  65       5.156  31.375   7.155  1.00  1.05           H  
ATOM    978 1HB  PRO A  65       3.913  34.101   7.606  1.00  1.05           H  
ATOM    979 2HB  PRO A  65       3.267  32.725   6.707  1.00  1.05           H  
ATOM    980 1HG  PRO A  65       2.306  33.228   9.179  1.00  1.05           H  
ATOM    981 2HG  PRO A  65       2.603  31.568   8.699  1.00  1.05           H  
ATOM    982 1HD  PRO A  65       4.295  33.350  10.488  1.00  1.05           H  
ATOM    983 2HD  PRO A  65       3.951  31.554  10.574  1.00  1.05           H  
ATOM    984  N   TYR A  66       6.662  32.933   5.883  1.00  1.11           N  
ATOM    985  CA  TYR A  66       7.686  33.685   5.186  1.00  1.11           C  
ATOM    986  C   TYR A  66       7.062  34.094   3.846  1.00  1.11           C  
ATOM    987  O   TYR A  66       5.838  34.122   3.733  1.00  1.11           O  
ATOM    988  CB  TYR A  66       8.967  32.813   5.094  1.00  1.11           C  
ATOM    989  CG  TYR A  66      10.192  33.473   4.519  1.00  1.11           C  
ATOM    990  CD1 TYR A  66      10.852  34.412   5.277  1.00  1.11           C  
ATOM    991  CD2 TYR A  66      10.665  33.141   3.253  1.00  1.11           C  
ATOM    992  CE1 TYR A  66      11.954  35.048   4.775  1.00  1.11           C  
ATOM    993  CE2 TYR A  66      11.761  33.780   2.750  1.00  1.11           C  
ATOM    994  CZ  TYR A  66      12.408  34.741   3.509  1.00  1.11           C  
ATOM    995  OH  TYR A  66      13.499  35.414   3.017  1.00  1.11           O  
ATOM    996  H   TYR A  66       6.291  32.114   5.407  1.00  1.11           H  
ATOM    997  HA  TYR A  66       7.916  34.594   5.741  1.00  1.11           H  
ATOM    998 1HB  TYR A  66       9.220  32.448   6.092  1.00  1.11           H  
ATOM    999 2HB  TYR A  66       8.752  31.939   4.488  1.00  1.11           H  
ATOM   1000  HD1 TYR A  66      10.484  34.662   6.273  1.00  1.11           H  
ATOM   1001  HD2 TYR A  66      10.153  32.397   2.658  1.00  1.11           H  
ATOM   1002  HE1 TYR A  66      12.464  35.803   5.372  1.00  1.11           H  
ATOM   1003  HE2 TYR A  66      12.109  33.537   1.757  1.00  1.11           H  
ATOM   1004  HH  TYR A  66      13.607  35.208   2.086  1.00  1.11           H  
ATOM   1005  N   ASP A  67       7.855  34.477   2.860  1.00  1.12           N  
ATOM   1006  CA  ASP A  67       7.296  34.920   1.590  1.00  1.12           C  
ATOM   1007  C   ASP A  67       6.446  33.853   0.885  1.00  1.12           C  
ATOM   1008  O   ASP A  67       6.833  32.688   0.792  1.00  1.12           O  
ATOM   1009  CB  ASP A  67       8.427  35.344   0.658  1.00  1.12           C  
ATOM   1010  CG  ASP A  67       9.106  36.640   1.095  1.00  1.12           C  
ATOM   1011  OD1 ASP A  67       8.607  37.289   1.988  1.00  1.12           O  
ATOM   1012  OD2 ASP A  67      10.108  36.977   0.514  1.00  1.12           O  
ATOM   1013  H   ASP A  67       8.853  34.470   2.983  1.00  1.12           H  
ATOM   1014  HA  ASP A  67       6.662  35.784   1.785  1.00  1.12           H  
ATOM   1015 1HB  ASP A  67       9.180  34.554   0.617  1.00  1.12           H  
ATOM   1016 2HB  ASP A  67       8.036  35.476  -0.351  1.00  1.12           H  
ATOM   1017  N   GLY A  68       5.321  34.277   0.312  1.00  1.09           N  
ATOM   1018  CA  GLY A  68       4.477  33.372  -0.465  1.00  1.09           C  
ATOM   1019  C   GLY A  68       3.974  32.177   0.340  1.00  1.09           C  
ATOM   1020  O   GLY A  68       3.356  32.327   1.392  1.00  1.09           O  
ATOM   1021  H   GLY A  68       5.043  35.241   0.428  1.00  1.09           H  
ATOM   1022 1HA  GLY A  68       3.623  33.927  -0.854  1.00  1.09           H  
ATOM   1023 2HA  GLY A  68       5.036  33.015  -1.328  1.00  1.09           H  
ATOM   1024  N   GLU A  69       4.237  30.987  -0.196  1.00  1.03           N  
ATOM   1025  CA  GLU A  69       3.835  29.707   0.386  1.00  1.03           C  
ATOM   1026  C   GLU A  69       4.887  29.136   1.343  1.00  1.03           C  
ATOM   1027  O   GLU A  69       4.742  28.010   1.847  1.00  1.03           O  
ATOM   1028  CB  GLU A  69       3.562  28.708  -0.735  1.00  1.03           C  
ATOM   1029  CG  GLU A  69       2.384  29.077  -1.635  1.00  1.03           C  
ATOM   1030  CD  GLU A  69       2.184  28.120  -2.801  1.00  1.03           C  
ATOM   1031  OE1 GLU A  69       2.962  27.206  -2.947  1.00  1.03           O  
ATOM   1032  OE2 GLU A  69       1.246  28.312  -3.540  1.00  1.03           O  
ATOM   1033  H   GLU A  69       4.756  30.969  -1.062  1.00  1.03           H  
ATOM   1034  HA  GLU A  69       2.915  29.862   0.952  1.00  1.03           H  
ATOM   1035 1HB  GLU A  69       4.449  28.618  -1.361  1.00  1.03           H  
ATOM   1036 2HB  GLU A  69       3.360  27.724  -0.305  1.00  1.03           H  
ATOM   1037 1HG  GLU A  69       1.478  29.089  -1.031  1.00  1.03           H  
ATOM   1038 2HG  GLU A  69       2.541  30.084  -2.021  1.00  1.03           H  
ATOM   1039  N   LEU A  70       5.970  29.891   1.540  1.00  0.95           N  
ATOM   1040  CA  LEU A  70       7.073  29.459   2.377  1.00  0.95           C  
ATOM   1041  C   LEU A  70       6.871  29.758   3.852  1.00  0.95           C  
ATOM   1042  O   LEU A  70       6.201  30.730   4.212  1.00  0.95           O  
ATOM   1043  CB  LEU A  70       8.368  30.133   1.940  1.00  0.95           C  
ATOM   1044  CG  LEU A  70       8.832  29.843   0.540  1.00  0.95           C  
ATOM   1045  CD1 LEU A  70      10.057  30.681   0.221  1.00  0.95           C  
ATOM   1046  CD2 LEU A  70       9.143  28.375   0.442  1.00  0.95           C  
ATOM   1047  H   LEU A  70       6.036  30.818   1.115  1.00  0.95           H  
ATOM   1048  HA  LEU A  70       7.173  28.397   2.245  1.00  0.95           H  
ATOM   1049 1HB  LEU A  70       8.249  31.200   2.045  1.00  0.95           H  
ATOM   1050 2HB  LEU A  70       9.140  29.816   2.617  1.00  0.95           H  
ATOM   1051  HG  LEU A  70       8.045  30.104  -0.169  1.00  0.95           H  
ATOM   1052 1HD1 LEU A  70      10.384  30.462  -0.795  1.00  0.95           H  
ATOM   1053 2HD1 LEU A  70       9.803  31.740   0.302  1.00  0.95           H  
ATOM   1054 3HD1 LEU A  70      10.856  30.445   0.915  1.00  0.95           H  
ATOM   1055 1HD2 LEU A  70       9.476  28.135  -0.569  1.00  0.95           H  
ATOM   1056 2HD2 LEU A  70       9.919  28.107   1.144  1.00  0.95           H  
ATOM   1057 3HD2 LEU A  70       8.246  27.826   0.679  1.00  0.95           H  
ATOM   1058  N   ARG A  71       7.444  28.897   4.692  1.00  0.89           N  
ATOM   1059  CA  ARG A  71       7.421  29.039   6.147  1.00  0.89           C  
ATOM   1060  C   ARG A  71       8.811  28.744   6.715  1.00  0.89           C  
ATOM   1061  O   ARG A  71       9.488  27.822   6.259  1.00  0.89           O  
ATOM   1062  CB  ARG A  71       6.383  28.088   6.722  1.00  0.89           C  
ATOM   1063  CG  ARG A  71       4.955  28.351   6.206  1.00  0.89           C  
ATOM   1064  CD  ARG A  71       4.040  27.402   6.713  1.00  0.89           C  
ATOM   1065  NE  ARG A  71       3.807  27.560   8.126  1.00  0.89           N  
ATOM   1066  CZ  ARG A  71       2.858  28.355   8.640  1.00  0.89           C  
ATOM   1067  NH1 ARG A  71       2.059  29.017   7.830  1.00  0.89           N  
ATOM   1068  NH2 ARG A  71       2.719  28.471   9.939  1.00  0.89           N  
ATOM   1069  H   ARG A  71       7.914  28.094   4.282  1.00  0.89           H  
ATOM   1070  HA  ARG A  71       7.153  30.063   6.406  1.00  0.89           H  
ATOM   1071 1HB  ARG A  71       6.639  27.062   6.453  1.00  0.89           H  
ATOM   1072 2HB  ARG A  71       6.375  28.156   7.814  1.00  0.89           H  
ATOM   1073 1HG  ARG A  71       4.620  29.333   6.491  1.00  0.89           H  
ATOM   1074 2HG  ARG A  71       4.927  28.255   5.122  1.00  0.89           H  
ATOM   1075 1HD  ARG A  71       3.088  27.461   6.189  1.00  0.89           H  
ATOM   1076 2HD  ARG A  71       4.484  26.469   6.541  1.00  0.89           H  
ATOM   1077  HE  ARG A  71       4.416  27.032   8.769  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  71       2.168  28.923   6.830  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  71       1.338  29.611   8.207  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  71       3.341  27.968  10.560  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  71       1.997  29.063  10.317  1.00  0.89           H  
ATOM   1082  N   ARG A  72       9.237  29.519   7.710  1.00  0.84           N  
ATOM   1083  CA  ARG A  72      10.566  29.357   8.307  1.00  0.84           C  
ATOM   1084  C   ARG A  72      10.531  28.749   9.697  1.00  0.84           C  
ATOM   1085  O   ARG A  72       9.741  29.169  10.545  1.00  0.84           O  
ATOM   1086  CB  ARG A  72      11.273  30.699   8.373  1.00  0.84           C  
ATOM   1087  CG  ARG A  72      12.647  30.666   9.024  1.00  0.84           C  
ATOM   1088  CD  ARG A  72      13.374  31.950   8.883  1.00  0.84           C  
ATOM   1089  NE  ARG A  72      13.833  32.167   7.528  1.00  0.84           N  
ATOM   1090  CZ  ARG A  72      14.334  33.322   7.057  1.00  0.84           C  
ATOM   1091  NH1 ARG A  72      14.416  34.378   7.837  1.00  0.84           N  
ATOM   1092  NH2 ARG A  72      14.748  33.390   5.810  1.00  0.84           N  
ATOM   1093  H   ARG A  72       8.628  30.252   8.064  1.00  0.84           H  
ATOM   1094  HA  ARG A  72      11.150  28.700   7.673  1.00  0.84           H  
ATOM   1095 1HB  ARG A  72      11.377  31.109   7.370  1.00  0.84           H  
ATOM   1096 2HB  ARG A  72      10.655  31.397   8.943  1.00  0.84           H  
ATOM   1097 1HG  ARG A  72      12.532  30.475  10.083  1.00  0.84           H  
ATOM   1098 2HG  ARG A  72      13.246  29.868   8.576  1.00  0.84           H  
ATOM   1099 1HD  ARG A  72      12.714  32.771   9.156  1.00  0.84           H  
ATOM   1100 2HD  ARG A  72      14.241  31.945   9.541  1.00  0.84           H  
ATOM   1101  HE  ARG A  72      13.797  31.384   6.892  1.00  0.84           H  
ATOM   1102 1HH1 ARG A  72      14.099  34.326   8.795  1.00  0.84           H  
ATOM   1103 2HH1 ARG A  72      14.794  35.241   7.475  1.00  0.84           H  
ATOM   1104 1HH2 ARG A  72      14.688  32.576   5.214  1.00  0.84           H  
ATOM   1105 2HH2 ARG A  72      15.131  34.249   5.447  1.00  0.84           H  
ATOM   1106  N   SER A  73      11.400  27.772   9.955  1.00  0.83           N  
ATOM   1107  CA  SER A  73      11.404  27.165  11.276  1.00  0.83           C  
ATOM   1108  C   SER A  73      11.815  28.159  12.352  1.00  0.83           C  
ATOM   1109  O   SER A  73      12.612  29.062  12.101  1.00  0.83           O  
ATOM   1110  CB  SER A  73      12.351  25.970  11.304  1.00  0.83           C  
ATOM   1111  OG  SER A  73      13.690  26.364  11.167  1.00  0.83           O  
ATOM   1112  H   SER A  73      12.014  27.427   9.219  1.00  0.83           H  
ATOM   1113  HA  SER A  73      10.400  26.830  11.481  1.00  0.83           H  
ATOM   1114 1HB  SER A  73      12.218  25.415  12.231  1.00  0.83           H  
ATOM   1115 2HB  SER A  73      12.103  25.313  10.485  1.00  0.83           H  
ATOM   1116  HG  SER A  73      14.072  26.375  12.075  1.00  0.83           H  
ATOM   1117  N   LYS A  74      11.345  27.938  13.578  1.00  0.83           N  
ATOM   1118  CA  LYS A  74      11.759  28.774  14.710  1.00  0.83           C  
ATOM   1119  C   LYS A  74      13.122  28.367  15.257  1.00  0.83           C  
ATOM   1120  O   LYS A  74      13.835  29.181  15.849  1.00  0.83           O  
ATOM   1121  CB  LYS A  74      10.722  28.737  15.835  1.00  0.83           C  
ATOM   1122  CG  LYS A  74       9.417  29.450  15.523  1.00  0.83           C  
ATOM   1123  CD  LYS A  74       8.408  29.336  16.664  1.00  0.83           C  
ATOM   1124  CE  LYS A  74       7.091  30.035  16.314  1.00  0.83           C  
ATOM   1125  NZ  LYS A  74       6.069  29.877  17.390  1.00  0.83           N  
ATOM   1126  H   LYS A  74      10.661  27.192  13.694  1.00  0.83           H  
ATOM   1127  HA  LYS A  74      11.838  29.802  14.358  1.00  0.83           H  
ATOM   1128 1HB  LYS A  74      10.480  27.697  16.066  1.00  0.83           H  
ATOM   1129 2HB  LYS A  74      11.146  29.179  16.734  1.00  0.83           H  
ATOM   1130 1HG  LYS A  74       9.619  30.503  15.330  1.00  0.83           H  
ATOM   1131 2HG  LYS A  74       8.993  29.032  14.651  1.00  0.83           H  
ATOM   1132 1HD  LYS A  74       8.199  28.280  16.858  1.00  0.83           H  
ATOM   1133 2HD  LYS A  74       8.821  29.780  17.568  1.00  0.83           H  
ATOM   1134 1HE  LYS A  74       7.280  31.094  16.155  1.00  0.83           H  
ATOM   1135 2HE  LYS A  74       6.695  29.605  15.393  1.00  0.83           H  
ATOM   1136 1HZ  LYS A  74       5.219  30.344  17.111  1.00  0.83           H  
ATOM   1137 2HZ  LYS A  74       5.880  28.886  17.525  1.00  0.83           H  
ATOM   1138 3HZ  LYS A  74       6.408  30.274  18.250  1.00  0.83           H  
ATOM   1139  N   GLU A  75      13.456  27.098  15.075  1.00  0.85           N  
ATOM   1140  CA  GLU A  75      14.692  26.507  15.566  1.00  0.85           C  
ATOM   1141  C   GLU A  75      15.666  26.265  14.426  1.00  0.85           C  
ATOM   1142  O   GLU A  75      15.261  26.096  13.272  1.00  0.85           O  
ATOM   1143  CB  GLU A  75      14.394  25.194  16.296  1.00  0.85           C  
ATOM   1144  CG  GLU A  75      13.550  25.370  17.563  1.00  0.85           C  
ATOM   1145  CD  GLU A  75      13.214  24.070  18.285  1.00  0.85           C  
ATOM   1146  OE1 GLU A  75      13.581  23.008  17.816  1.00  0.85           O  
ATOM   1147  OE2 GLU A  75      12.590  24.149  19.319  1.00  0.85           O  
ATOM   1148  H   GLU A  75      12.805  26.515  14.575  1.00  0.85           H  
ATOM   1149  HA  GLU A  75      15.157  27.200  16.267  1.00  0.85           H  
ATOM   1150 1HB  GLU A  75      13.857  24.520  15.625  1.00  0.85           H  
ATOM   1151 2HB  GLU A  75      15.331  24.709  16.570  1.00  0.85           H  
ATOM   1152 1HG  GLU A  75      14.088  26.022  18.250  1.00  0.85           H  
ATOM   1153 2HG  GLU A  75      12.621  25.873  17.290  1.00  0.85           H  
ATOM   1154  N   GLU A  76      16.952  26.246  14.739  1.00  0.86           N  
ATOM   1155  CA  GLU A  76      17.942  25.943  13.717  1.00  0.86           C  
ATOM   1156  C   GLU A  76      18.086  24.440  13.563  1.00  0.86           C  
ATOM   1157  O   GLU A  76      18.007  23.697  14.546  1.00  0.86           O  
ATOM   1158  CB  GLU A  76      19.292  26.563  14.089  1.00  0.86           C  
ATOM   1159  CG  GLU A  76      19.296  28.086  14.108  1.00  0.86           C  
ATOM   1160  CD  GLU A  76      20.594  28.688  14.606  1.00  0.86           C  
ATOM   1161  OE1 GLU A  76      21.358  27.985  15.225  1.00  0.86           O  
ATOM   1162  OE2 GLU A  76      20.810  29.856  14.371  1.00  0.86           O  
ATOM   1163  H   GLU A  76      17.244  26.415  15.692  1.00  0.86           H  
ATOM   1164  HA  GLU A  76      17.610  26.354  12.767  1.00  0.86           H  
ATOM   1165 1HB  GLU A  76      19.612  26.200  15.063  1.00  0.86           H  
ATOM   1166 2HB  GLU A  76      20.026  26.242  13.359  1.00  0.86           H  
ATOM   1167 1HG  GLU A  76      19.132  28.431  13.091  1.00  0.86           H  
ATOM   1168 2HG  GLU A  76      18.466  28.440  14.720  1.00  0.86           H  
ATOM   1169  N   PHE A  77      18.338  23.999  12.344  1.00  0.86           N  
ATOM   1170  CA  PHE A  77      18.608  22.599  12.073  1.00  0.86           C  
ATOM   1171  C   PHE A  77      19.984  22.416  11.494  1.00  0.86           C  
ATOM   1172  O   PHE A  77      20.486  23.273  10.759  1.00  0.86           O  
ATOM   1173  CB  PHE A  77      17.608  22.022  11.072  1.00  0.86           C  
ATOM   1174  CG  PHE A  77      16.198  21.809  11.553  1.00  0.86           C  
ATOM   1175  CD1 PHE A  77      15.252  22.823  11.562  1.00  0.86           C  
ATOM   1176  CD2 PHE A  77      15.806  20.538  11.947  1.00  0.86           C  
ATOM   1177  CE1 PHE A  77      13.960  22.567  11.959  1.00  0.86           C  
ATOM   1178  CE2 PHE A  77      14.517  20.289  12.344  1.00  0.86           C  
ATOM   1179  CZ  PHE A  77      13.592  21.311  12.344  1.00  0.86           C  
ATOM   1180  H   PHE A  77      18.353  24.657  11.566  1.00  0.86           H  
ATOM   1181  HA  PHE A  77      18.550  22.039  13.006  1.00  0.86           H  
ATOM   1182 1HB  PHE A  77      17.580  22.673  10.218  1.00  0.86           H  
ATOM   1183 2HB  PHE A  77      17.990  21.060  10.718  1.00  0.86           H  
ATOM   1184  HD1 PHE A  77      15.534  23.831  11.255  1.00  0.86           H  
ATOM   1185  HD2 PHE A  77      16.542  19.732  11.928  1.00  0.86           H  
ATOM   1186  HE1 PHE A  77      13.228  23.360  11.961  1.00  0.86           H  
ATOM   1187  HE2 PHE A  77      14.222  19.284  12.646  1.00  0.86           H  
ATOM   1188  HZ  PHE A  77      12.573  21.126  12.643  1.00  0.86           H  
ATOM   1189  N   ASP A  78      20.610  21.298  11.811  1.00  0.85           N  
ATOM   1190  CA  ASP A  78      21.836  20.983  11.114  1.00  0.85           C  
ATOM   1191  C   ASP A  78      21.472  20.346   9.789  1.00  0.85           C  
ATOM   1192  O   ASP A  78      20.498  19.590   9.710  1.00  0.85           O  
ATOM   1193  CB  ASP A  78      22.749  20.068  11.919  1.00  0.85           C  
ATOM   1194  CG  ASP A  78      23.389  20.759  13.098  1.00  0.85           C  
ATOM   1195  OD1 ASP A  78      23.351  21.967  13.159  1.00  0.85           O  
ATOM   1196  OD2 ASP A  78      23.970  20.075  13.905  1.00  0.85           O  
ATOM   1197  H   ASP A  78      20.207  20.642  12.469  1.00  0.85           H  
ATOM   1198  HA  ASP A  78      22.379  21.904  10.907  1.00  0.85           H  
ATOM   1199 1HB  ASP A  78      22.175  19.210  12.278  1.00  0.85           H  
ATOM   1200 2HB  ASP A  78      23.533  19.684  11.266  1.00  0.85           H  
ATOM   1201  N   TYR A  79      22.249  20.628   8.768  1.00  0.84           N  
ATOM   1202  CA  TYR A  79      22.027  19.978   7.496  1.00  0.84           C  
ATOM   1203  C   TYR A  79      23.273  19.919   6.650  1.00  0.84           C  
ATOM   1204  O   TYR A  79      24.250  20.637   6.880  1.00  0.84           O  
ATOM   1205  CB  TYR A  79      20.863  20.660   6.759  1.00  0.84           C  
ATOM   1206  CG  TYR A  79      21.001  22.065   6.413  1.00  0.84           C  
ATOM   1207  CD1 TYR A  79      21.416  22.452   5.154  1.00  0.84           C  
ATOM   1208  CD2 TYR A  79      20.668  22.987   7.351  1.00  0.84           C  
ATOM   1209  CE1 TYR A  79      21.477  23.794   4.857  1.00  0.84           C  
ATOM   1210  CE2 TYR A  79      20.730  24.292   7.071  1.00  0.84           C  
ATOM   1211  CZ  TYR A  79      21.127  24.717   5.828  1.00  0.84           C  
ATOM   1212  OH  TYR A  79      21.169  26.042   5.532  1.00  0.84           O  
ATOM   1213  H   TYR A  79      22.994  21.315   8.876  1.00  0.84           H  
ATOM   1214  HA  TYR A  79      21.733  18.946   7.689  1.00  0.84           H  
ATOM   1215 1HB  TYR A  79      20.665  20.136   5.837  1.00  0.84           H  
ATOM   1216 2HB  TYR A  79      19.974  20.581   7.370  1.00  0.84           H  
ATOM   1217  HD1 TYR A  79      21.678  21.703   4.402  1.00  0.84           H  
ATOM   1218  HD2 TYR A  79      20.336  22.665   8.335  1.00  0.84           H  
ATOM   1219  HE1 TYR A  79      21.790  24.124   3.866  1.00  0.84           H  
ATOM   1220  HE2 TYR A  79      20.448  24.981   7.837  1.00  0.84           H  
ATOM   1221  HH  TYR A  79      21.392  26.139   4.605  1.00  0.84           H  
ATOM   1222  N   VAL A  80      23.238  19.051   5.664  1.00  0.81           N  
ATOM   1223  CA  VAL A  80      24.345  18.950   4.739  1.00  0.81           C  
ATOM   1224  C   VAL A  80      23.890  19.182   3.327  1.00  0.81           C  
ATOM   1225  O   VAL A  80      22.875  18.639   2.894  1.00  0.81           O  
ATOM   1226  CB  VAL A  80      25.024  17.576   4.839  1.00  0.81           C  
ATOM   1227  CG1 VAL A  80      26.158  17.428   3.784  1.00  0.81           C  
ATOM   1228  CG2 VAL A  80      25.595  17.382   6.237  1.00  0.81           C  
ATOM   1229  H   VAL A  80      22.405  18.469   5.558  1.00  0.81           H  
ATOM   1230  HA  VAL A  80      25.070  19.707   4.998  1.00  0.81           H  
ATOM   1231  HB  VAL A  80      24.290  16.833   4.638  1.00  0.81           H  
ATOM   1232 1HG1 VAL A  80      26.611  16.438   3.868  1.00  0.81           H  
ATOM   1233 2HG1 VAL A  80      25.758  17.544   2.779  1.00  0.81           H  
ATOM   1234 3HG1 VAL A  80      26.917  18.185   3.958  1.00  0.81           H  
ATOM   1235 1HG2 VAL A  80      26.055  16.395   6.303  1.00  0.81           H  
ATOM   1236 2HG2 VAL A  80      26.343  18.147   6.430  1.00  0.81           H  
ATOM   1237 3HG2 VAL A  80      24.798  17.458   6.972  1.00  0.81           H  
ATOM   1238  N   THR A  81      24.610  20.016   2.609  1.00  0.79           N  
ATOM   1239  CA  THR A  81      24.251  20.204   1.225  1.00  0.79           C  
ATOM   1240  C   THR A  81      25.253  19.443   0.417  1.00  0.79           C  
ATOM   1241  O   THR A  81      26.453  19.568   0.641  1.00  0.79           O  
ATOM   1242  CB  THR A  81      24.238  21.683   0.792  1.00  0.79           C  
ATOM   1243  OG1 THR A  81      23.292  22.411   1.585  1.00  0.79           O  
ATOM   1244  CG2 THR A  81      23.832  21.775  -0.686  1.00  0.79           C  
ATOM   1245  H   THR A  81      25.423  20.468   3.024  1.00  0.79           H  
ATOM   1246  HA  THR A  81      23.285  19.769   1.021  1.00  0.79           H  
ATOM   1247  HB  THR A  81      25.229  22.119   0.927  1.00  0.79           H  
ATOM   1248  HG1 THR A  81      23.688  22.576   2.442  1.00  0.79           H  
ATOM   1249 1HG2 THR A  81      23.816  22.815  -0.990  1.00  0.79           H  
ATOM   1250 2HG2 THR A  81      24.547  21.232  -1.305  1.00  0.79           H  
ATOM   1251 3HG2 THR A  81      22.839  21.341  -0.819  1.00  0.79           H  
ATOM   1252  N   CYS A  82      24.775  18.594  -0.463  1.00  0.77           N  
ATOM   1253  CA  CYS A  82      25.683  17.865  -1.317  1.00  0.77           C  
ATOM   1254  C   CYS A  82      25.734  18.597  -2.654  1.00  0.77           C  
ATOM   1255  O   CYS A  82      24.686  18.803  -3.273  1.00  0.77           O  
ATOM   1256  CB  CYS A  82      25.217  16.430  -1.442  1.00  0.77           C  
ATOM   1257  SG  CYS A  82      25.272  15.480   0.177  1.00  0.77           S  
ATOM   1258  H   CYS A  82      23.766  18.469  -0.559  1.00  0.77           H  
ATOM   1259  HA  CYS A  82      26.674  17.862  -0.874  1.00  0.77           H  
ATOM   1260 1HB  CYS A  82      24.192  16.428  -1.798  1.00  0.77           H  
ATOM   1261 2HB  CYS A  82      25.813  15.926  -2.179  1.00  0.77           H  
ATOM   1262  N   THR A  83      26.933  19.044  -3.064  1.00  0.76           N  
ATOM   1263  CA  THR A  83      27.092  19.856  -4.280  1.00  0.76           C  
ATOM   1264  C   THR A  83      27.930  19.196  -5.383  1.00  0.76           C  
ATOM   1265  O   THR A  83      29.059  18.763  -5.154  1.00  0.76           O  
ATOM   1266  CB  THR A  83      27.737  21.218  -3.934  1.00  0.76           C  
ATOM   1267  OG1 THR A  83      26.908  21.932  -3.009  1.00  0.76           O  
ATOM   1268  CG2 THR A  83      27.906  22.046  -5.197  1.00  0.76           C  
ATOM   1269  H   THR A  83      27.746  18.839  -2.488  1.00  0.76           H  
ATOM   1270  HA  THR A  83      26.103  20.045  -4.686  1.00  0.76           H  
ATOM   1271  HB  THR A  83      28.715  21.052  -3.478  1.00  0.76           H  
ATOM   1272  HG1 THR A  83      26.950  21.496  -2.153  1.00  0.76           H  
ATOM   1273 1HG2 THR A  83      28.358  23.002  -4.946  1.00  0.76           H  
ATOM   1274 2HG2 THR A  83      28.549  21.519  -5.900  1.00  0.76           H  
ATOM   1275 3HG2 THR A  83      26.931  22.211  -5.656  1.00  0.76           H  
ATOM   1276  N   LYS A  84      27.363  19.114  -6.591  1.00  0.78           N  
ATOM   1277  CA  LYS A  84      28.030  18.491  -7.738  1.00  0.78           C  
ATOM   1278  C   LYS A  84      29.313  19.239  -8.081  1.00  0.78           C  
ATOM   1279  O   LYS A  84      29.299  20.463  -8.301  1.00  0.78           O  
ATOM   1280  CB  LYS A  84      27.078  18.438  -8.939  1.00  0.78           C  
ATOM   1281  CG  LYS A  84      27.587  17.735 -10.194  1.00  0.78           C  
ATOM   1282  CD  LYS A  84      26.456  17.658 -11.263  1.00  0.78           C  
ATOM   1283  CE  LYS A  84      26.113  19.040 -11.870  1.00  0.78           C  
ATOM   1284  NZ  LYS A  84      25.065  18.978 -13.001  1.00  0.78           N  
ATOM   1285  H   LYS A  84      26.426  19.494  -6.712  1.00  0.78           H  
ATOM   1286  HA  LYS A  84      28.302  17.469  -7.472  1.00  0.78           H  
ATOM   1287 1HB  LYS A  84      26.144  17.968  -8.651  1.00  0.78           H  
ATOM   1288 2HB  LYS A  84      26.841  19.427  -9.239  1.00  0.78           H  
ATOM   1289 1HG  LYS A  84      28.446  18.273 -10.611  1.00  0.78           H  
ATOM   1290 2HG  LYS A  84      27.900  16.727  -9.934  1.00  0.78           H  
ATOM   1291 1HD  LYS A  84      26.729  16.962 -12.053  1.00  0.78           H  
ATOM   1292 2HD  LYS A  84      25.557  17.300 -10.774  1.00  0.78           H  
ATOM   1293 1HE  LYS A  84      25.719  19.657 -11.077  1.00  0.78           H  
ATOM   1294 2HE  LYS A  84      27.023  19.501 -12.258  1.00  0.78           H  
ATOM   1295 1HZ  LYS A  84      24.877  19.905 -13.334  1.00  0.78           H  
ATOM   1296 2HZ  LYS A  84      25.385  18.443 -13.817  1.00  0.78           H  
ATOM   1297 3HZ  LYS A  84      24.173  18.554 -12.657  1.00  0.78           H  
ATOM   1298  N   LEU A  85      30.408  18.493  -8.181  1.00  0.81           N  
ATOM   1299  CA  LEU A  85      31.710  19.078  -8.460  1.00  0.81           C  
ATOM   1300  C   LEU A  85      32.148  19.076  -9.918  1.00  0.81           C  
ATOM   1301  O   LEU A  85      32.880  19.970 -10.342  1.00  0.81           O  
ATOM   1302  CB  LEU A  85      32.764  18.331  -7.663  1.00  0.81           C  
ATOM   1303  CG  LEU A  85      32.602  18.392  -6.198  1.00  0.81           C  
ATOM   1304  CD1 LEU A  85      33.700  17.547  -5.571  1.00  0.81           C  
ATOM   1305  CD2 LEU A  85      32.631  19.860  -5.781  1.00  0.81           C  
ATOM   1306  H   LEU A  85      30.342  17.494  -7.990  1.00  0.81           H  
ATOM   1307  HA  LEU A  85      31.684  20.112  -8.122  1.00  0.81           H  
ATOM   1308 1HB  LEU A  85      32.734  17.280  -7.953  1.00  0.81           H  
ATOM   1309 2HB  LEU A  85      33.743  18.733  -7.914  1.00  0.81           H  
ATOM   1310  HG  LEU A  85      31.643  17.956  -5.907  1.00  0.81           H  
ATOM   1311 1HD1 LEU A  85      33.616  17.544  -4.501  1.00  0.81           H  
ATOM   1312 2HD1 LEU A  85      33.607  16.535  -5.934  1.00  0.81           H  
ATOM   1313 3HD1 LEU A  85      34.670  17.948  -5.854  1.00  0.81           H  
ATOM   1314 1HD2 LEU A  85      32.517  19.968  -4.722  1.00  0.81           H  
ATOM   1315 2HD2 LEU A  85      33.580  20.301  -6.078  1.00  0.81           H  
ATOM   1316 3HD2 LEU A  85      31.815  20.386  -6.276  1.00  0.81           H  
ATOM   1317  N   GLY A  86      31.763  18.057 -10.671  1.00  0.85           N  
ATOM   1318  CA  GLY A  86      32.242  17.950 -12.044  1.00  0.85           C  
ATOM   1319  C   GLY A  86      31.301  18.599 -13.046  1.00  0.85           C  
ATOM   1320  O   GLY A  86      30.299  19.206 -12.672  1.00  0.85           O  
ATOM   1321  H   GLY A  86      31.148  17.356 -10.287  1.00  0.85           H  
ATOM   1322 1HA  GLY A  86      33.226  18.413 -12.121  1.00  0.85           H  
ATOM   1323 2HA  GLY A  86      32.370  16.898 -12.296  1.00  0.85           H  
ATOM   1324  N   ASP A  87      31.616  18.406 -14.327  1.00  0.90           N  
ATOM   1325  CA  ASP A  87      30.841  18.945 -15.441  1.00  0.90           C  
ATOM   1326  C   ASP A  87      29.962  17.875 -16.083  1.00  0.90           C  
ATOM   1327  O   ASP A  87      29.445  18.057 -17.186  1.00  0.90           O  
ATOM   1328  CB  ASP A  87      31.779  19.531 -16.497  1.00  0.90           C  
ATOM   1329  CG  ASP A  87      32.561  20.749 -16.006  1.00  0.90           C  
ATOM   1330  OD1 ASP A  87      31.978  21.601 -15.383  1.00  0.90           O  
ATOM   1331  OD2 ASP A  87      33.742  20.802 -16.249  1.00  0.90           O  
ATOM   1332  H   ASP A  87      32.453  17.882 -14.542  1.00  0.90           H  
ATOM   1333  HA  ASP A  87      30.193  19.737 -15.065  1.00  0.90           H  
ATOM   1334 1HB  ASP A  87      32.488  18.767 -16.818  1.00  0.90           H  
ATOM   1335 2HB  ASP A  87      31.197  19.822 -17.371  1.00  0.90           H  
ATOM   1336  N   SER A  88      29.833  16.742 -15.405  1.00  0.95           N  
ATOM   1337  CA  SER A  88      29.018  15.647 -15.903  1.00  0.95           C  
ATOM   1338  C   SER A  88      27.585  15.840 -15.457  1.00  0.95           C  
ATOM   1339  O   SER A  88      27.310  15.952 -14.268  1.00  0.95           O  
ATOM   1340  CB  SER A  88      29.530  14.318 -15.375  1.00  0.95           C  
ATOM   1341  OG  SER A  88      30.818  14.038 -15.863  1.00  0.95           O  
ATOM   1342  H   SER A  88      30.287  16.657 -14.510  1.00  0.95           H  
ATOM   1343  HA  SER A  88      29.050  15.642 -16.993  1.00  0.95           H  
ATOM   1344 1HB  SER A  88      29.543  14.337 -14.285  1.00  0.95           H  
ATOM   1345 2HB  SER A  88      28.841  13.522 -15.672  1.00  0.95           H  
ATOM   1346  HG  SER A  88      31.019  13.142 -15.565  1.00  0.95           H  
ATOM   1347  N   ASP A  89      26.658  15.879 -16.405  1.00  0.98           N  
ATOM   1348  CA  ASP A  89      25.258  16.057 -16.043  1.00  0.98           C  
ATOM   1349  C   ASP A  89      24.488  14.750 -16.056  1.00  0.98           C  
ATOM   1350  O   ASP A  89      23.266  14.749 -15.928  1.00  0.98           O  
ATOM   1351  CB  ASP A  89      24.591  17.081 -16.950  1.00  0.98           C  
ATOM   1352  CG  ASP A  89      25.166  18.492 -16.748  1.00  0.98           C  
ATOM   1353  OD1 ASP A  89      25.395  18.881 -15.601  1.00  0.98           O  
ATOM   1354  OD2 ASP A  89      25.361  19.170 -17.721  1.00  0.98           O  
ATOM   1355  H   ASP A  89      26.928  15.800 -17.377  1.00  0.98           H  
ATOM   1356  HA  ASP A  89      25.218  16.446 -15.028  1.00  0.98           H  
ATOM   1357 1HB  ASP A  89      24.734  16.789 -17.992  1.00  0.98           H  
ATOM   1358 2HB  ASP A  89      23.518  17.097 -16.756  1.00  0.98           H  
ATOM   1359  N   THR A  90      25.213  13.654 -16.222  1.00  0.99           N  
ATOM   1360  CA  THR A  90      24.643  12.317 -16.228  1.00  0.99           C  
ATOM   1361  C   THR A  90      25.469  11.534 -15.221  1.00  0.99           C  
ATOM   1362  O   THR A  90      26.649  11.837 -15.081  1.00  0.99           O  
ATOM   1363  CB  THR A  90      24.763  11.689 -17.637  1.00  0.99           C  
ATOM   1364  OG1 THR A  90      26.148  11.535 -17.969  1.00  0.99           O  
ATOM   1365  CG2 THR A  90      24.098  12.579 -18.669  1.00  0.99           C  
ATOM   1366  H   THR A  90      26.210  13.757 -16.317  1.00  0.99           H  
ATOM   1367  HA  THR A  90      23.601  12.362 -15.910  1.00  0.99           H  
ATOM   1368  HB  THR A  90      24.288  10.722 -17.662  1.00  0.99           H  
ATOM   1369  HG1 THR A  90      26.553  10.910 -17.348  1.00  0.99           H  
ATOM   1370 1HG2 THR A  90      24.194  12.122 -19.652  1.00  0.99           H  
ATOM   1371 2HG2 THR A  90      23.042  12.694 -18.419  1.00  0.99           H  
ATOM   1372 3HG2 THR A  90      24.574  13.556 -18.680  1.00  0.99           H  
ATOM   1373  N   PRO A  91      24.939  10.489 -14.583  1.00  0.96           N  
ATOM   1374  CA  PRO A  91      25.622   9.710 -13.583  1.00  0.96           C  
ATOM   1375  C   PRO A  91      26.750   8.845 -14.131  1.00  0.96           C  
ATOM   1376  O   PRO A  91      26.747   8.484 -15.310  1.00  0.96           O  
ATOM   1377  CB  PRO A  91      24.492   8.846 -13.018  1.00  0.96           C  
ATOM   1378  CG  PRO A  91      23.506   8.736 -14.141  1.00  0.96           C  
ATOM   1379  CD  PRO A  91      23.564  10.073 -14.826  1.00  0.96           C  
ATOM   1380  HA  PRO A  91      25.972  10.414 -12.824  1.00  0.96           H  
ATOM   1381 1HB  PRO A  91      24.886   7.873 -12.691  1.00  0.96           H  
ATOM   1382 2HB  PRO A  91      24.063   9.334 -12.128  1.00  0.96           H  
ATOM   1383 1HG  PRO A  91      23.775   7.905 -14.805  1.00  0.96           H  
ATOM   1384 2HG  PRO A  91      22.500   8.516 -13.744  1.00  0.96           H  
ATOM   1385 1HD  PRO A  91      23.322   9.959 -15.871  1.00  0.96           H  
ATOM   1386 2HD  PRO A  91      22.897  10.756 -14.324  1.00  0.96           H  
ATOM   1387  N   PRO A  92      27.686   8.470 -13.255  1.00  0.91           N  
ATOM   1388  CA  PRO A  92      27.860   8.901 -11.872  1.00  0.91           C  
ATOM   1389  C   PRO A  92      28.375  10.330 -11.796  1.00  0.91           C  
ATOM   1390  O   PRO A  92      29.141  10.761 -12.656  1.00  0.91           O  
ATOM   1391  CB  PRO A  92      28.892   7.906 -11.343  1.00  0.91           C  
ATOM   1392  CG  PRO A  92      29.682   7.491 -12.579  1.00  0.91           C  
ATOM   1393  CD  PRO A  92      28.668   7.498 -13.715  1.00  0.91           C  
ATOM   1394  HA  PRO A  92      26.914   8.795 -11.319  1.00  0.91           H  
ATOM   1395 1HB  PRO A  92      29.518   8.393 -10.576  1.00  0.91           H  
ATOM   1396 2HB  PRO A  92      28.378   7.064 -10.846  1.00  0.91           H  
ATOM   1397 1HG  PRO A  92      30.511   8.194 -12.750  1.00  0.91           H  
ATOM   1398 2HG  PRO A  92      30.134   6.501 -12.423  1.00  0.91           H  
ATOM   1399 1HD  PRO A  92      29.130   7.845 -14.650  1.00  0.91           H  
ATOM   1400 2HD  PRO A  92      28.195   6.512 -13.831  1.00  0.91           H  
ATOM   1401  N   CYS A  93      28.005  11.030 -10.739  1.00  0.85           N  
ATOM   1402  CA  CYS A  93      28.489  12.381 -10.499  1.00  0.85           C  
ATOM   1403  C   CYS A  93      29.065  12.484  -9.099  1.00  0.85           C  
ATOM   1404  O   CYS A  93      28.479  11.954  -8.163  1.00  0.85           O  
ATOM   1405  CB  CYS A  93      27.347  13.377 -10.693  1.00  0.85           C  
ATOM   1406  SG  CYS A  93      26.736  13.448 -12.406  1.00  0.85           S  
ATOM   1407  H   CYS A  93      27.369  10.618 -10.071  1.00  0.85           H  
ATOM   1408  HA  CYS A  93      29.273  12.609 -11.221  1.00  0.85           H  
ATOM   1409 1HB  CYS A  93      26.518  13.103 -10.064  1.00  0.85           H  
ATOM   1410 2HB  CYS A  93      27.671  14.371 -10.400  1.00  0.85           H  
ATOM   1411  N   LYS A  94      30.213  13.153  -8.962  1.00  0.80           N  
ATOM   1412  CA  LYS A  94      30.833  13.337  -7.646  1.00  0.80           C  
ATOM   1413  C   LYS A  94      30.333  14.599  -6.947  1.00  0.80           C  
ATOM   1414  O   LYS A  94      30.338  15.683  -7.551  1.00  0.80           O  
ATOM   1415  CB  LYS A  94      32.363  13.377  -7.728  1.00  0.80           C  
ATOM   1416  CG  LYS A  94      33.010  13.490  -6.330  1.00  0.80           C  
ATOM   1417  CD  LYS A  94      34.537  13.454  -6.349  1.00  0.80           C  
ATOM   1418  CE  LYS A  94      35.081  13.632  -4.918  1.00  0.80           C  
ATOM   1419  NZ  LYS A  94      34.671  12.491  -4.038  1.00  0.80           N  
ATOM   1420  H   LYS A  94      30.654  13.548  -9.779  1.00  0.80           H  
ATOM   1421  HA  LYS A  94      30.558  12.489  -7.016  1.00  0.80           H  
ATOM   1422 1HB  LYS A  94      32.732  12.471  -8.206  1.00  0.80           H  
ATOM   1423 2HB  LYS A  94      32.681  14.231  -8.324  1.00  0.80           H  
ATOM   1424 1HG  LYS A  94      32.689  14.412  -5.856  1.00  0.80           H  
ATOM   1425 2HG  LYS A  94      32.646  12.658  -5.713  1.00  0.80           H  
ATOM   1426 1HD  LYS A  94      34.879  12.498  -6.748  1.00  0.80           H  
ATOM   1427 2HD  LYS A  94      34.917  14.256  -6.982  1.00  0.80           H  
ATOM   1428 1HE  LYS A  94      36.167  13.693  -4.940  1.00  0.80           H  
ATOM   1429 2HE  LYS A  94      34.681  14.557  -4.498  1.00  0.80           H  
ATOM   1430 1HZ  LYS A  94      35.003  12.600  -3.065  1.00  0.80           H  
ATOM   1431 2HZ  LYS A  94      33.660  12.446  -4.015  1.00  0.80           H  
ATOM   1432 3HZ  LYS A  94      35.029  11.627  -4.400  1.00  0.80           H  
ATOM   1433  N   TYR A  95      29.931  14.447  -5.685  1.00  0.77           N  
ATOM   1434  CA  TYR A  95      29.439  15.541  -4.852  1.00  0.77           C  
ATOM   1435  C   TYR A  95      30.289  15.857  -3.605  1.00  0.77           C  
ATOM   1436  O   TYR A  95      30.848  14.961  -2.971  1.00  0.77           O  
ATOM   1437  CB  TYR A  95      28.029  15.181  -4.399  1.00  0.77           C  
ATOM   1438  CG  TYR A  95      27.005  15.161  -5.496  1.00  0.77           C  
ATOM   1439  CD1 TYR A  95      26.863  14.063  -6.325  1.00  0.77           C  
ATOM   1440  CD2 TYR A  95      26.186  16.237  -5.652  1.00  0.77           C  
ATOM   1441  CE1 TYR A  95      25.915  14.076  -7.323  1.00  0.77           C  
ATOM   1442  CE2 TYR A  95      25.252  16.263  -6.631  1.00  0.77           C  
ATOM   1443  CZ  TYR A  95      25.111  15.193  -7.480  1.00  0.77           C  
ATOM   1444  OH  TYR A  95      24.175  15.235  -8.466  1.00  0.77           O  
ATOM   1445  H   TYR A  95      29.916  13.493  -5.305  1.00  0.77           H  
ATOM   1446  HA  TYR A  95      29.409  16.433  -5.468  1.00  0.77           H  
ATOM   1447 1HB  TYR A  95      28.048  14.187  -3.941  1.00  0.77           H  
ATOM   1448 2HB  TYR A  95      27.706  15.889  -3.639  1.00  0.77           H  
ATOM   1449  HD1 TYR A  95      27.505  13.191  -6.191  1.00  0.77           H  
ATOM   1450  HD2 TYR A  95      26.282  17.075  -4.992  1.00  0.77           H  
ATOM   1451  HE1 TYR A  95      25.806  13.215  -7.973  1.00  0.77           H  
ATOM   1452  HE2 TYR A  95      24.619  17.141  -6.735  1.00  0.77           H  
ATOM   1453  HH  TYR A  95      23.838  16.159  -8.536  1.00  0.77           H  
ATOM   1454  N   GLU A  96      30.366  17.140  -3.246  1.00  0.76           N  
ATOM   1455  CA  GLU A  96      31.019  17.593  -2.012  1.00  0.76           C  
ATOM   1456  C   GLU A  96      29.983  17.868  -0.921  1.00  0.76           C  
ATOM   1457  O   GLU A  96      28.976  18.500  -1.217  1.00  0.76           O  
ATOM   1458  CB  GLU A  96      31.828  18.864  -2.261  1.00  0.76           C  
ATOM   1459  CG  GLU A  96      32.554  19.443  -1.050  1.00  0.76           C  
ATOM   1460  CD  GLU A  96      33.324  20.707  -1.372  1.00  0.76           C  
ATOM   1461  OE1 GLU A  96      33.196  21.196  -2.466  1.00  0.76           O  
ATOM   1462  OE2 GLU A  96      34.056  21.171  -0.528  1.00  0.76           O  
ATOM   1463  H   GLU A  96      29.925  17.827  -3.854  1.00  0.76           H  
ATOM   1464  HA  GLU A  96      31.709  16.814  -1.713  1.00  0.76           H  
ATOM   1465 1HB  GLU A  96      32.585  18.650  -2.962  1.00  0.76           H  
ATOM   1466 2HB  GLU A  96      31.180  19.636  -2.683  1.00  0.76           H  
ATOM   1467 1HG  GLU A  96      31.827  19.664  -0.266  1.00  0.76           H  
ATOM   1468 2HG  GLU A  96      33.248  18.701  -0.669  1.00  0.76           H  
ATOM   1469  N   PRO A  97      30.129  17.359   0.306  1.00  0.79           N  
ATOM   1470  CA  PRO A  97      29.264  17.644   1.432  1.00  0.79           C  
ATOM   1471  C   PRO A  97      29.647  18.970   2.073  1.00  0.79           C  
ATOM   1472  O   PRO A  97      30.806  19.145   2.458  1.00  0.79           O  
ATOM   1473  CB  PRO A  97      29.594  16.518   2.392  1.00  0.79           C  
ATOM   1474  CG  PRO A  97      31.058  16.237   2.098  1.00  0.79           C  
ATOM   1475  CD  PRO A  97      31.228  16.475   0.615  1.00  0.79           C  
ATOM   1476  HA  PRO A  97      28.208  17.632   1.122  1.00  0.79           H  
ATOM   1477 1HB  PRO A  97      29.414  16.843   3.427  1.00  0.79           H  
ATOM   1478 2HB  PRO A  97      28.945  15.652   2.225  1.00  0.79           H  
ATOM   1479 1HG  PRO A  97      31.678  16.922   2.694  1.00  0.79           H  
ATOM   1480 2HG  PRO A  97      31.344  15.251   2.391  1.00  0.79           H  
ATOM   1481 1HD  PRO A  97      32.193  16.960   0.447  1.00  0.79           H  
ATOM   1482 2HD  PRO A  97      31.118  15.553   0.064  1.00  0.79           H  
ATOM   1483  N   ILE A  98      28.691  19.849   2.285  1.00  0.83           N  
ATOM   1484  CA  ILE A  98      28.945  21.073   3.031  1.00  0.83           C  
ATOM   1485  C   ILE A  98      28.054  21.076   4.258  1.00  0.83           C  
ATOM   1486  O   ILE A  98      26.844  20.931   4.128  1.00  0.83           O  
ATOM   1487  CB  ILE A  98      28.690  22.325   2.168  1.00  0.83           C  
ATOM   1488  CG1 ILE A  98      29.583  22.280   0.901  1.00  0.83           C  
ATOM   1489  CG2 ILE A  98      28.951  23.589   2.991  1.00  0.83           C  
ATOM   1490  CD1 ILE A  98      28.896  21.683  -0.317  1.00  0.83           C  
ATOM   1491  H   ILE A  98      27.771  19.681   1.889  1.00  0.83           H  
ATOM   1492  HA  ILE A  98      29.982  21.086   3.359  1.00  0.83           H  
ATOM   1493  HB  ILE A  98      27.653  22.319   1.831  1.00  0.83           H  
ATOM   1494 1HG1 ILE A  98      29.900  23.290   0.654  1.00  0.83           H  
ATOM   1495 2HG1 ILE A  98      30.473  21.681   1.116  1.00  0.83           H  
ATOM   1496 1HG2 ILE A  98      28.756  24.469   2.382  1.00  0.83           H  
ATOM   1497 2HG2 ILE A  98      28.299  23.602   3.864  1.00  0.83           H  
ATOM   1498 3HG2 ILE A  98      29.989  23.599   3.321  1.00  0.83           H  
ATOM   1499 1HD1 ILE A  98      29.589  21.679  -1.161  1.00  0.83           H  
ATOM   1500 2HD1 ILE A  98      28.590  20.670  -0.103  1.00  0.83           H  
ATOM   1501 3HD1 ILE A  98      28.021  22.277  -0.562  1.00  0.83           H  
ATOM   1502  N   ARG A  99      28.626  21.195   5.458  1.00  0.88           N  
ATOM   1503  CA  ARG A  99      27.770  21.191   6.651  1.00  0.88           C  
ATOM   1504  C   ARG A  99      27.359  22.600   7.057  1.00  0.88           C  
ATOM   1505  O   ARG A  99      28.201  23.496   7.168  1.00  0.88           O  
ATOM   1506  CB  ARG A  99      28.431  20.506   7.835  1.00  0.88           C  
ATOM   1507  CG  ARG A  99      27.517  20.438   9.084  1.00  0.88           C  
ATOM   1508  CD  ARG A  99      28.134  19.688  10.223  1.00  0.88           C  
ATOM   1509  NE  ARG A  99      27.254  19.664  11.410  1.00  0.88           N  
ATOM   1510  CZ  ARG A  99      27.597  19.141  12.611  1.00  0.88           C  
ATOM   1511  NH1 ARG A  99      28.790  18.605  12.770  1.00  0.88           N  
ATOM   1512  NH2 ARG A  99      26.747  19.161  13.635  1.00  0.88           N  
ATOM   1513  H   ARG A  99      29.628  21.300   5.542  1.00  0.88           H  
ATOM   1514  HA  ARG A  99      26.861  20.635   6.423  1.00  0.88           H  
ATOM   1515 1HB  ARG A  99      28.704  19.488   7.564  1.00  0.88           H  
ATOM   1516 2HB  ARG A  99      29.341  21.037   8.110  1.00  0.88           H  
ATOM   1517 1HG  ARG A  99      27.301  21.451   9.430  1.00  0.88           H  
ATOM   1518 2HG  ARG A  99      26.577  19.947   8.811  1.00  0.88           H  
ATOM   1519 1HD  ARG A  99      28.325  18.660   9.918  1.00  0.88           H  
ATOM   1520 2HD  ARG A  99      29.073  20.164  10.504  1.00  0.88           H  
ATOM   1521  HE  ARG A  99      26.329  20.072  11.323  1.00  0.88           H  
ATOM   1522 1HH1 ARG A  99      29.442  18.586  11.999  1.00  0.88           H  
ATOM   1523 2HH1 ARG A  99      29.052  18.214  13.664  1.00  0.88           H  
ATOM   1524 1HH2 ARG A  99      25.797  19.570  13.549  1.00  0.88           H  
ATOM   1525 2HH2 ARG A  99      27.017  18.770  14.520  1.00  0.88           H  
ATOM   1526  N   LEU A 100      26.057  22.788   7.252  1.00  0.92           N  
ATOM   1527  CA  LEU A 100      25.483  24.069   7.640  1.00  0.92           C  
ATOM   1528  C   LEU A 100      24.541  23.964   8.838  1.00  0.92           C  
ATOM   1529  O   LEU A 100      23.901  22.932   9.056  1.00  0.92           O  
ATOM   1530  CB  LEU A 100      24.685  24.648   6.476  1.00  0.92           C  
ATOM   1531  CG  LEU A 100      25.445  24.868   5.184  1.00  0.92           C  
ATOM   1532  CD1 LEU A 100      25.242  23.648   4.297  1.00  0.92           C  
ATOM   1533  CD2 LEU A 100      24.952  26.112   4.517  1.00  0.92           C  
ATOM   1534  H   LEU A 100      25.429  21.999   7.120  1.00  0.92           H  
ATOM   1535  HA  LEU A 100      26.296  24.747   7.898  1.00  0.92           H  
ATOM   1536 1HB  LEU A 100      23.897  23.944   6.260  1.00  0.92           H  
ATOM   1537 2HB  LEU A 100      24.232  25.592   6.782  1.00  0.92           H  
ATOM   1538  HG  LEU A 100      26.511  24.964   5.397  1.00  0.92           H  
ATOM   1539 1HD1 LEU A 100      25.792  23.763   3.364  1.00  0.92           H  
ATOM   1540 2HD1 LEU A 100      25.587  22.782   4.817  1.00  0.92           H  
ATOM   1541 3HD1 LEU A 100      24.196  23.530   4.084  1.00  0.92           H  
ATOM   1542 1HD2 LEU A 100      25.497  26.267   3.587  1.00  0.92           H  
ATOM   1543 2HD2 LEU A 100      23.896  25.999   4.308  1.00  0.92           H  
ATOM   1544 3HD2 LEU A 100      25.109  26.963   5.177  1.00  0.92           H  
ATOM   1545  N   THR A 101      24.424  25.051   9.594  1.00  0.94           N  
ATOM   1546  CA  THR A 101      23.398  25.138  10.635  1.00  0.94           C  
ATOM   1547  C   THR A 101      22.523  26.344  10.346  1.00  0.94           C  
ATOM   1548  O   THR A 101      23.038  27.459  10.219  1.00  0.94           O  
ATOM   1549  CB  THR A 101      23.994  25.287  12.043  1.00  0.94           C  
ATOM   1550  OG1 THR A 101      24.825  24.159  12.355  1.00  0.94           O  
ATOM   1551  CG2 THR A 101      22.880  25.415  13.068  1.00  0.94           C  
ATOM   1552  H   THR A 101      25.018  25.847   9.412  1.00  0.94           H  
ATOM   1553  HA  THR A 101      22.773  24.246  10.606  1.00  0.94           H  
ATOM   1554  HB  THR A 101      24.603  26.179  12.073  1.00  0.94           H  
ATOM   1555  HG1 THR A 101      24.256  23.376  12.579  1.00  0.94           H  
ATOM   1556 1HG2 THR A 101      23.306  25.534  14.062  1.00  0.94           H  
ATOM   1557 2HG2 THR A 101      22.274  26.285  12.833  1.00  0.94           H  
ATOM   1558 3HG2 THR A 101      22.258  24.513  13.042  1.00  0.94           H  
ATOM   1559  N   ALA A 102      21.220  26.140  10.194  1.00  0.94           N  
ATOM   1560  CA  ALA A 102      20.340  27.273   9.891  1.00  0.94           C  
ATOM   1561  C   ALA A 102      18.880  26.922  10.071  1.00  0.94           C  
ATOM   1562  O   ALA A 102      18.499  25.752  10.076  1.00  0.94           O  
ATOM   1563  CB  ALA A 102      20.535  27.797   8.463  1.00  0.94           C  
ATOM   1564  H   ALA A 102      20.852  25.193  10.311  1.00  0.94           H  
ATOM   1565  HA  ALA A 102      20.584  28.072  10.593  1.00  0.94           H  
ATOM   1566 1HB  ALA A 102      19.885  28.657   8.315  1.00  0.94           H  
ATOM   1567 2HB  ALA A 102      21.548  28.094   8.303  1.00  0.94           H  
ATOM   1568 3HB  ALA A 102      20.276  27.058   7.749  1.00  0.94           H  
ATOM   1569  N   LYS A 103      18.059  27.951  10.173  1.00  0.90           N  
ATOM   1570  CA  LYS A 103      16.620  27.766  10.164  1.00  0.90           C  
ATOM   1571  C   LYS A 103      16.236  27.258   8.778  1.00  0.90           C  
ATOM   1572  O   LYS A 103      16.833  27.667   7.779  1.00  0.90           O  
ATOM   1573  CB  LYS A 103      15.942  29.078  10.533  1.00  0.90           C  
ATOM   1574  CG  LYS A 103      16.240  29.472  11.983  1.00  0.90           C  
ATOM   1575  CD  LYS A 103      15.584  30.759  12.422  1.00  0.90           C  
ATOM   1576  CE  LYS A 103      15.974  31.064  13.866  1.00  0.90           C  
ATOM   1577  NZ  LYS A 103      15.333  32.298  14.376  1.00  0.90           N  
ATOM   1578  H   LYS A 103      18.436  28.886  10.220  1.00  0.90           H  
ATOM   1579  HA  LYS A 103      16.341  27.006  10.893  1.00  0.90           H  
ATOM   1580 1HB  LYS A 103      16.262  29.874   9.866  1.00  0.90           H  
ATOM   1581 2HB  LYS A 103      14.858  28.965  10.434  1.00  0.90           H  
ATOM   1582 1HG  LYS A 103      15.884  28.675  12.637  1.00  0.90           H  
ATOM   1583 2HG  LYS A 103      17.310  29.568  12.114  1.00  0.90           H  
ATOM   1584 1HD  LYS A 103      15.899  31.577  11.778  1.00  0.90           H  
ATOM   1585 2HD  LYS A 103      14.502  30.662  12.359  1.00  0.90           H  
ATOM   1586 1HE  LYS A 103      15.685  30.226  14.493  1.00  0.90           H  
ATOM   1587 2HE  LYS A 103      17.057  31.182  13.920  1.00  0.90           H  
ATOM   1588 1HZ  LYS A 103      15.621  32.457  15.332  1.00  0.90           H  
ATOM   1589 2HZ  LYS A 103      15.604  33.082  13.808  1.00  0.90           H  
ATOM   1590 3HZ  LYS A 103      14.329  32.183  14.342  1.00  0.90           H  
ATOM   1591  N   ILE A 104      15.272  26.357   8.717  1.00  0.86           N  
ATOM   1592  CA  ILE A 104      14.849  25.758   7.457  1.00  0.86           C  
ATOM   1593  C   ILE A 104      13.619  26.440   6.901  1.00  0.86           C  
ATOM   1594  O   ILE A 104      12.668  26.713   7.635  1.00  0.86           O  
ATOM   1595  CB  ILE A 104      14.566  24.252   7.643  1.00  0.86           C  
ATOM   1596  CG1 ILE A 104      15.801  23.548   8.172  1.00  0.86           C  
ATOM   1597  CG2 ILE A 104      14.137  23.631   6.394  1.00  0.86           C  
ATOM   1598  CD1 ILE A 104      17.013  23.627   7.272  1.00  0.86           C  
ATOM   1599  H   ILE A 104      14.798  26.105   9.578  1.00  0.86           H  
ATOM   1600  HA  ILE A 104      15.656  25.870   6.739  1.00  0.86           H  
ATOM   1601  HB  ILE A 104      13.775  24.139   8.387  1.00  0.86           H  
ATOM   1602 1HG1 ILE A 104      16.074  24.011   9.105  1.00  0.86           H  
ATOM   1603 2HG1 ILE A 104      15.562  22.498   8.350  1.00  0.86           H  
ATOM   1604 1HG2 ILE A 104      13.920  22.594   6.564  1.00  0.86           H  
ATOM   1605 2HG2 ILE A 104      13.261  24.120   6.026  1.00  0.86           H  
ATOM   1606 3HG2 ILE A 104      14.924  23.724   5.692  1.00  0.86           H  
ATOM   1607 1HD1 ILE A 104      17.840  23.107   7.746  1.00  0.86           H  
ATOM   1608 2HD1 ILE A 104      16.791  23.158   6.315  1.00  0.86           H  
ATOM   1609 3HD1 ILE A 104      17.288  24.672   7.111  1.00  0.86           H  
ATOM   1610  N   VAL A 105      13.649  26.768   5.616  1.00  0.83           N  
ATOM   1611  CA  VAL A 105      12.492  27.388   4.997  1.00  0.83           C  
ATOM   1612  C   VAL A 105      11.855  26.387   4.054  1.00  0.83           C  
ATOM   1613  O   VAL A 105      12.512  25.909   3.130  1.00  0.83           O  
ATOM   1614  CB  VAL A 105      12.885  28.661   4.238  1.00  0.83           C  
ATOM   1615  CG1 VAL A 105      11.678  29.276   3.595  1.00  0.83           C  
ATOM   1616  CG2 VAL A 105      13.535  29.640   5.182  1.00  0.83           C  
ATOM   1617  H   VAL A 105      14.465  26.556   5.059  1.00  0.83           H  
ATOM   1618  HA  VAL A 105      11.779  27.648   5.764  1.00  0.83           H  
ATOM   1619  HB  VAL A 105      13.575  28.404   3.459  1.00  0.83           H  
ATOM   1620 1HG1 VAL A 105      11.974  30.168   3.046  1.00  0.83           H  
ATOM   1621 2HG1 VAL A 105      11.242  28.557   2.919  1.00  0.83           H  
ATOM   1622 3HG1 VAL A 105      10.951  29.544   4.365  1.00  0.83           H  
ATOM   1623 1HG2 VAL A 105      13.818  30.537   4.635  1.00  0.83           H  
ATOM   1624 2HG2 VAL A 105      12.825  29.888   5.952  1.00  0.83           H  
ATOM   1625 3HG2 VAL A 105      14.423  29.189   5.629  1.00  0.83           H  
ATOM   1626  N   VAL A 106      10.594  26.059   4.299  1.00  0.80           N  
ATOM   1627  CA  VAL A 106       9.913  25.025   3.527  1.00  0.80           C  
ATOM   1628  C   VAL A 106       8.683  25.557   2.855  1.00  0.80           C  
ATOM   1629  O   VAL A 106       8.165  26.603   3.235  1.00  0.80           O  
ATOM   1630  CB  VAL A 106       9.461  23.840   4.413  1.00  0.80           C  
ATOM   1631  CG1 VAL A 106      10.618  23.154   5.075  1.00  0.80           C  
ATOM   1632  CG2 VAL A 106       8.509  24.364   5.436  1.00  0.80           C  
ATOM   1633  H   VAL A 106      10.112  26.536   5.060  1.00  0.80           H  
ATOM   1634  HA  VAL A 106      10.583  24.661   2.766  1.00  0.80           H  
ATOM   1635  HB  VAL A 106       8.967  23.115   3.789  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 106      10.252  22.323   5.679  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 106      11.299  22.779   4.312  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 106      11.117  23.866   5.710  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 106       8.139  23.550   6.064  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 106       9.020  25.095   6.039  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 106       7.689  24.836   4.925  1.00  0.80           H  
ATOM   1642  N   THR A 107       8.199  24.818   1.871  1.00  0.80           N  
ATOM   1643  CA  THR A 107       6.965  25.173   1.187  1.00  0.80           C  
ATOM   1644  C   THR A 107       5.915  24.223   1.702  1.00  0.80           C  
ATOM   1645  O   THR A 107       6.157  23.008   1.709  1.00  0.80           O  
ATOM   1646  CB  THR A 107       7.056  25.006  -0.339  1.00  0.80           C  
ATOM   1647  OG1 THR A 107       8.101  25.814  -0.875  1.00  0.80           O  
ATOM   1648  CG2 THR A 107       5.753  25.456  -0.965  1.00  0.80           C  
ATOM   1649  H   THR A 107       8.691  23.964   1.623  1.00  0.80           H  
ATOM   1650  HA  THR A 107       6.666  26.189   1.439  1.00  0.80           H  
ATOM   1651  HB  THR A 107       7.246  23.964  -0.581  1.00  0.80           H  
ATOM   1652  HG1 THR A 107       7.810  26.729  -0.897  1.00  0.80           H  
ATOM   1653 1HG2 THR A 107       5.805  25.346  -2.045  1.00  0.80           H  
ATOM   1654 2HG2 THR A 107       4.925  24.869  -0.589  1.00  0.80           H  
ATOM   1655 3HG2 THR A 107       5.586  26.501  -0.715  1.00  0.80           H  
ATOM   1656  N   CYS A 108       4.771  24.755   2.125  1.00  0.81           N  
ATOM   1657  CA  CYS A 108       3.733  23.884   2.664  1.00  0.81           C  
ATOM   1658  C   CYS A 108       2.398  24.021   1.945  1.00  0.81           C  
ATOM   1659  O   CYS A 108       2.096  25.068   1.373  1.00  0.81           O  
ATOM   1660  CB  CYS A 108       3.506  24.214   4.129  1.00  0.81           C  
ATOM   1661  SG  CYS A 108       4.996  24.116   5.114  1.00  0.81           S  
ATOM   1662  H   CYS A 108       4.642  25.771   2.077  1.00  0.81           H  
ATOM   1663  HA  CYS A 108       4.067  22.858   2.575  1.00  0.81           H  
ATOM   1664 1HB  CYS A 108       3.100  25.220   4.220  1.00  0.81           H  
ATOM   1665 2HB  CYS A 108       2.771  23.519   4.542  1.00  0.81           H  
ATOM   1666  N   GLU A 109       1.583  22.972   2.024  1.00  0.83           N  
ATOM   1667  CA  GLU A 109       0.205  23.002   1.525  1.00  0.83           C  
ATOM   1668  C   GLU A 109      -0.643  22.033   2.336  1.00  0.83           C  
ATOM   1669  O   GLU A 109      -0.249  20.893   2.560  1.00  0.83           O  
ATOM   1670  CB  GLU A 109       0.129  22.631   0.041  1.00  0.83           C  
ATOM   1671  CG  GLU A 109      -1.269  22.727  -0.568  1.00  0.83           C  
ATOM   1672  CD  GLU A 109      -1.305  22.440  -2.056  1.00  0.83           C  
ATOM   1673  OE1 GLU A 109      -0.270  22.197  -2.629  1.00  0.83           O  
ATOM   1674  OE2 GLU A 109      -2.377  22.467  -2.615  1.00  0.83           O  
ATOM   1675  H   GLU A 109       1.942  22.137   2.490  1.00  0.83           H  
ATOM   1676  HA  GLU A 109      -0.196  24.006   1.658  1.00  0.83           H  
ATOM   1677 1HB  GLU A 109       0.809  23.261  -0.536  1.00  0.83           H  
ATOM   1678 2HB  GLU A 109       0.446  21.608  -0.077  1.00  0.83           H  
ATOM   1679 1HG  GLU A 109      -1.921  22.016  -0.064  1.00  0.83           H  
ATOM   1680 2HG  GLU A 109      -1.662  23.727  -0.387  1.00  0.83           H  
ATOM   1681  N   GLY A 110      -1.791  22.484   2.835  1.00  0.86           N  
ATOM   1682  CA  GLY A 110      -2.665  21.577   3.584  1.00  0.86           C  
ATOM   1683  C   GLY A 110      -2.082  21.247   4.959  1.00  0.86           C  
ATOM   1684  O   GLY A 110      -2.497  20.291   5.612  1.00  0.86           O  
ATOM   1685  H   GLY A 110      -2.080  23.436   2.657  1.00  0.86           H  
ATOM   1686 1HA  GLY A 110      -3.647  22.036   3.702  1.00  0.86           H  
ATOM   1687 2HA  GLY A 110      -2.809  20.659   3.015  1.00  0.86           H  
ATOM   1688  N   GLY A 111      -1.087  22.029   5.374  1.00  0.88           N  
ATOM   1689  CA  GLY A 111      -0.360  21.799   6.615  1.00  0.88           C  
ATOM   1690  C   GLY A 111       0.781  20.787   6.433  1.00  0.88           C  
ATOM   1691  O   GLY A 111       1.449  20.434   7.402  1.00  0.88           O  
ATOM   1692  H   GLY A 111      -0.816  22.806   4.794  1.00  0.88           H  
ATOM   1693 1HA  GLY A 111       0.048  22.744   6.978  1.00  0.88           H  
ATOM   1694 2HA  GLY A 111      -1.049  21.437   7.376  1.00  0.88           H  
ATOM   1695  N   LYS A 112       0.993  20.303   5.205  1.00  0.89           N  
ATOM   1696  CA  LYS A 112       2.042  19.324   4.941  1.00  0.89           C  
ATOM   1697  C   LYS A 112       3.199  19.946   4.180  1.00  0.89           C  
ATOM   1698  O   LYS A 112       3.016  20.914   3.447  1.00  0.89           O  
ATOM   1699  CB  LYS A 112       1.470  18.150   4.165  1.00  0.89           C  
ATOM   1700  CG  LYS A 112       0.302  17.449   4.863  1.00  0.89           C  
ATOM   1701  CD  LYS A 112       0.724  16.822   6.199  1.00  0.89           C  
ATOM   1702  CE  LYS A 112      -0.430  16.033   6.820  1.00  0.89           C  
ATOM   1703  NZ  LYS A 112      -0.077  15.470   8.157  1.00  0.89           N  
ATOM   1704  H   LYS A 112       0.411  20.594   4.424  1.00  0.89           H  
ATOM   1705  HA  LYS A 112       2.426  18.961   5.883  1.00  0.89           H  
ATOM   1706 1HB  LYS A 112       1.111  18.507   3.196  1.00  0.89           H  
ATOM   1707 2HB  LYS A 112       2.247  17.425   3.976  1.00  0.89           H  
ATOM   1708 1HG  LYS A 112      -0.495  18.177   5.047  1.00  0.89           H  
ATOM   1709 2HG  LYS A 112      -0.091  16.670   4.214  1.00  0.89           H  
ATOM   1710 1HD  LYS A 112       1.580  16.160   6.047  1.00  0.89           H  
ATOM   1711 2HD  LYS A 112       1.016  17.613   6.890  1.00  0.89           H  
ATOM   1712 1HE  LYS A 112      -1.290  16.694   6.931  1.00  0.89           H  
ATOM   1713 2HE  LYS A 112      -0.697  15.214   6.153  1.00  0.89           H  
ATOM   1714 1HZ  LYS A 112      -0.866  14.959   8.527  1.00  0.89           H  
ATOM   1715 2HZ  LYS A 112       0.714  14.848   8.065  1.00  0.89           H  
ATOM   1716 3HZ  LYS A 112       0.157  16.227   8.785  1.00  0.89           H  
ATOM   1717  N   ILE A 113       4.393  19.378   4.299  1.00  0.91           N  
ATOM   1718  CA  ILE A 113       5.499  19.948   3.539  1.00  0.91           C  
ATOM   1719  C   ILE A 113       5.468  19.433   2.115  1.00  0.91           C  
ATOM   1720  O   ILE A 113       5.354  18.228   1.901  1.00  0.91           O  
ATOM   1721  CB  ILE A 113       6.877  19.614   4.127  1.00  0.91           C  
ATOM   1722  CG1 ILE A 113       7.025  20.123   5.477  1.00  0.91           C  
ATOM   1723  CG2 ILE A 113       7.880  20.337   3.302  1.00  0.91           C  
ATOM   1724  CD1 ILE A 113       8.197  19.629   6.161  1.00  0.91           C  
ATOM   1725  H   ILE A 113       4.533  18.585   4.907  1.00  0.91           H  
ATOM   1726  HA  ILE A 113       5.396  21.032   3.513  1.00  0.91           H  
ATOM   1727  HB  ILE A 113       7.079  18.550   4.119  1.00  0.91           H  
ATOM   1728 1HG1 ILE A 113       7.131  21.195   5.428  1.00  0.91           H  
ATOM   1729 2HG1 ILE A 113       6.146  19.862   6.059  1.00  0.91           H  
ATOM   1730 1HG2 ILE A 113       8.848  20.185   3.697  1.00  0.91           H  
ATOM   1731 2HG2 ILE A 113       7.859  19.987   2.287  1.00  0.91           H  
ATOM   1732 3HG2 ILE A 113       7.649  21.396   3.328  1.00  0.91           H  
ATOM   1733 1HD1 ILE A 113       8.225  20.081   7.136  1.00  0.91           H  
ATOM   1734 2HD1 ILE A 113       8.155  18.554   6.251  1.00  0.91           H  
ATOM   1735 3HD1 ILE A 113       9.080  19.915   5.600  1.00  0.91           H  
ATOM   1736  N   VAL A 114       5.537  20.342   1.148  1.00  0.94           N  
ATOM   1737  CA  VAL A 114       5.547  19.946  -0.252  1.00  0.94           C  
ATOM   1738  C   VAL A 114       6.882  20.298  -0.927  1.00  0.94           C  
ATOM   1739  O   VAL A 114       7.164  19.843  -2.037  1.00  0.94           O  
ATOM   1740  CB  VAL A 114       4.377  20.594  -1.003  1.00  0.94           C  
ATOM   1741  CG1 VAL A 114       3.059  20.143  -0.393  1.00  0.94           C  
ATOM   1742  CG2 VAL A 114       4.473  22.079  -0.934  1.00  0.94           C  
ATOM   1743  H   VAL A 114       5.602  21.322   1.401  1.00  0.94           H  
ATOM   1744  HA  VAL A 114       5.418  18.865  -0.304  1.00  0.94           H  
ATOM   1745  HB  VAL A 114       4.400  20.267  -2.041  1.00  0.94           H  
ATOM   1746 1HG1 VAL A 114       2.244  20.592  -0.953  1.00  0.94           H  
ATOM   1747 2HG1 VAL A 114       2.978  19.071  -0.443  1.00  0.94           H  
ATOM   1748 3HG1 VAL A 114       3.004  20.462   0.651  1.00  0.94           H  
ATOM   1749 1HG2 VAL A 114       3.637  22.528  -1.472  1.00  0.94           H  
ATOM   1750 2HG2 VAL A 114       4.431  22.378   0.095  1.00  0.94           H  
ATOM   1751 3HG2 VAL A 114       5.411  22.406  -1.377  1.00  0.94           H  
ATOM   1752  N   GLY A 115       7.731  21.060  -0.228  1.00  1.02           N  
ATOM   1753  CA  GLY A 115       9.048  21.408  -0.767  1.00  1.02           C  
ATOM   1754  C   GLY A 115       9.962  22.125   0.232  1.00  1.02           C  
ATOM   1755  O   GLY A 115       9.585  22.366   1.375  1.00  1.02           O  
ATOM   1756  H   GLY A 115       7.420  21.451   0.657  1.00  1.02           H  
ATOM   1757 1HA  GLY A 115       9.539  20.499  -1.112  1.00  1.02           H  
ATOM   1758 2HA  GLY A 115       8.914  22.040  -1.645  1.00  1.02           H  
ATOM   1759  N   LEU A 116      11.175  22.457  -0.228  1.00  1.18           N  
ATOM   1760  CA  LEU A 116      12.247  23.088   0.568  1.00  1.18           C  
ATOM   1761  C   LEU A 116      13.008  24.136  -0.216  1.00  1.18           C  
ATOM   1762  O   LEU A 116      13.403  23.891  -1.357  1.00  1.18           O  
ATOM   1763  CB  LEU A 116      13.215  22.007   1.064  1.00  1.18           C  
ATOM   1764  CG  LEU A 116      14.470  22.370   1.776  1.00  1.18           C  
ATOM   1765  CD1 LEU A 116      14.161  22.994   3.056  1.00  1.18           C  
ATOM   1766  CD2 LEU A 116      15.240  21.100   2.014  1.00  1.18           C  
ATOM   1767  H   LEU A 116      11.381  22.240  -1.192  1.00  1.18           H  
ATOM   1768  HA  LEU A 116      11.805  23.568   1.426  1.00  1.18           H  
ATOM   1769 1HB  LEU A 116      12.697  21.492   1.790  1.00  1.18           H  
ATOM   1770 2HB  LEU A 116      13.462  21.328   0.244  1.00  1.18           H  
ATOM   1771  HG  LEU A 116      15.056  23.061   1.172  1.00  1.18           H  
ATOM   1772 1HD1 LEU A 116      15.081  23.222   3.550  1.00  1.18           H  
ATOM   1773 2HD1 LEU A 116      13.610  23.883   2.888  1.00  1.18           H  
ATOM   1774 3HD1 LEU A 116      13.577  22.314   3.663  1.00  1.18           H  
ATOM   1775 1HD2 LEU A 116      16.173  21.321   2.533  1.00  1.18           H  
ATOM   1776 2HD2 LEU A 116      14.645  20.414   2.613  1.00  1.18           H  
ATOM   1777 3HD2 LEU A 116      15.445  20.643   1.061  1.00  1.18           H  
ATOM   1778  N   ASP A 117      13.204  25.309   0.387  1.00  1.46           N  
ATOM   1779  CA  ASP A 117      13.948  26.360  -0.286  1.00  1.46           C  
ATOM   1780  C   ASP A 117      14.947  27.020   0.644  1.00  1.46           C  
ATOM   1781  O   ASP A 117      14.630  27.943   1.387  1.00  1.46           O  
ATOM   1782  CB  ASP A 117      13.002  27.415  -0.853  1.00  1.46           C  
ATOM   1783  CG  ASP A 117      13.720  28.500  -1.688  1.00  1.46           C  
ATOM   1784  OD1 ASP A 117      14.940  28.615  -1.619  1.00  1.46           O  
ATOM   1785  OD2 ASP A 117      13.040  29.178  -2.426  1.00  1.46           O  
ATOM   1786  H   ASP A 117      12.855  25.466   1.334  1.00  1.46           H  
ATOM   1787  HA  ASP A 117      14.502  25.916  -1.112  1.00  1.46           H  
ATOM   1788 1HB  ASP A 117      12.250  26.929  -1.478  1.00  1.46           H  
ATOM   1789 2HB  ASP A 117      12.473  27.904  -0.030  1.00  1.46           H  
ATOM   1790  N   LEU A 118      16.195  26.597   0.530  1.00  1.88           N  
ATOM   1791  CA  LEU A 118      17.248  27.102   1.386  1.00  1.88           C  
ATOM   1792  C   LEU A 118      18.030  28.212   0.705  1.00  1.88           C  
ATOM   1793  O   LEU A 118      19.108  28.604   1.149  1.00  1.88           O  
ATOM   1794  CB  LEU A 118      18.117  25.953   1.900  1.00  1.88           C  
ATOM   1795  CG  LEU A 118      17.313  24.997   2.771  1.00  1.88           C  
ATOM   1796  CD1 LEU A 118      18.167  23.867   3.253  1.00  1.88           C  
ATOM   1797  CD2 LEU A 118      16.731  25.784   3.941  1.00  1.88           C  
ATOM   1798  H   LEU A 118      16.401  25.869  -0.138  1.00  1.88           H  
ATOM   1799  HA  LEU A 118      16.779  27.542   2.265  1.00  1.88           H  
ATOM   1800 1HB  LEU A 118      18.523  25.398   1.056  1.00  1.88           H  
ATOM   1801 2HB  LEU A 118      18.935  26.355   2.492  1.00  1.88           H  
ATOM   1802  HG  LEU A 118      16.511  24.581   2.183  1.00  1.88           H  
ATOM   1803 1HD1 LEU A 118      17.577  23.186   3.864  1.00  1.88           H  
ATOM   1804 2HD1 LEU A 118      18.564  23.339   2.405  1.00  1.88           H  
ATOM   1805 3HD1 LEU A 118      18.970  24.269   3.839  1.00  1.88           H  
ATOM   1806 1HD2 LEU A 118      16.152  25.128   4.545  1.00  1.88           H  
ATOM   1807 2HD2 LEU A 118      17.542  26.207   4.541  1.00  1.88           H  
ATOM   1808 3HD2 LEU A 118      16.097  26.588   3.568  1.00  1.88           H  
ATOM   1809  N   GLY A 119      17.446  28.789  -0.351  1.00  2.46           N  
ATOM   1810  CA  GLY A 119      18.048  29.924  -1.039  1.00  2.46           C  
ATOM   1811  C   GLY A 119      17.934  31.172  -0.158  1.00  2.46           C  
ATOM   1812  O   GLY A 119      18.558  32.199  -0.419  1.00  2.46           O  
ATOM   1813  H   GLY A 119      16.533  28.463  -0.698  1.00  2.46           H  
ATOM   1814 1HA  GLY A 119      19.092  29.714  -1.269  1.00  2.46           H  
ATOM   1815 2HA  GLY A 119      17.524  30.090  -1.981  1.00  2.46           H  
ATOM   1816  N   PHE A 120      17.140  31.044   0.904  1.00  3.20           N  
ATOM   1817  CA  PHE A 120      16.902  32.076   1.893  1.00  3.20           C  
ATOM   1818  C   PHE A 120      17.605  31.778   3.219  1.00  3.20           C  
ATOM   1819  O   PHE A 120      17.288  32.397   4.237  1.00  3.20           O  
ATOM   1820  CB  PHE A 120      15.413  32.177   2.165  1.00  3.20           C  
ATOM   1821  CG  PHE A 120      14.634  32.525   0.979  1.00  3.20           C  
ATOM   1822  CD1 PHE A 120      13.877  31.570   0.335  1.00  3.20           C  
ATOM   1823  CD2 PHE A 120      14.657  33.811   0.480  1.00  3.20           C  
ATOM   1824  CE1 PHE A 120      13.148  31.910  -0.778  1.00  3.20           C  
ATOM   1825  CE2 PHE A 120      13.925  34.148  -0.633  1.00  3.20           C  
ATOM   1826  CZ  PHE A 120      13.166  33.193  -1.261  1.00  3.20           C  
ATOM   1827  H   PHE A 120      16.657  30.163   1.013  1.00  3.20           H  
ATOM   1828  HA  PHE A 120      17.274  33.025   1.506  1.00  3.20           H  
ATOM   1829 1HB  PHE A 120      15.049  31.220   2.540  1.00  3.20           H  
ATOM   1830 2HB  PHE A 120      15.228  32.928   2.927  1.00  3.20           H  
ATOM   1831  HD1 PHE A 120      13.858  30.539   0.713  1.00  3.20           H  
ATOM   1832  HD2 PHE A 120      15.265  34.565   0.983  1.00  3.20           H  
ATOM   1833  HE1 PHE A 120      12.554  31.156  -1.284  1.00  3.20           H  
ATOM   1834  HE2 PHE A 120      13.945  35.169  -1.016  1.00  3.20           H  
ATOM   1835  HZ  PHE A 120      12.584  33.450  -2.145  1.00  3.20           H  
ATOM   1836  N   LYS A 121      18.532  30.820   3.225  1.00  4.05           N  
ATOM   1837  CA  LYS A 121      19.235  30.450   4.449  1.00  4.05           C  
ATOM   1838  C   LYS A 121      20.137  31.538   5.005  1.00  4.05           C  
ATOM   1839  O   LYS A 121      20.707  32.347   4.270  1.00  4.05           O  
ATOM   1840  CB  LYS A 121      20.074  29.199   4.216  1.00  4.05           C  
ATOM   1841  CG  LYS A 121      21.246  29.407   3.263  1.00  4.05           C  
ATOM   1842  CD  LYS A 121      21.985  28.114   3.010  1.00  4.05           C  
ATOM   1843  CE  LYS A 121      23.093  28.301   1.992  1.00  4.05           C  
ATOM   1844  NZ  LYS A 121      22.541  28.613   0.643  1.00  4.05           N  
ATOM   1845  H   LYS A 121      18.760  30.311   2.369  1.00  4.05           H  
ATOM   1846  HA  LYS A 121      18.486  30.225   5.210  1.00  4.05           H  
ATOM   1847 1HB  LYS A 121      20.475  28.847   5.170  1.00  4.05           H  
ATOM   1848 2HB  LYS A 121      19.443  28.407   3.813  1.00  4.05           H  
ATOM   1849 1HG  LYS A 121      20.885  29.806   2.318  1.00  4.05           H  
ATOM   1850 2HG  LYS A 121      21.931  30.120   3.677  1.00  4.05           H  
ATOM   1851 1HD  LYS A 121      22.417  27.780   3.946  1.00  4.05           H  
ATOM   1852 2HD  LYS A 121      21.286  27.358   2.649  1.00  4.05           H  
ATOM   1853 1HE  LYS A 121      23.738  29.119   2.311  1.00  4.05           H  
ATOM   1854 2HE  LYS A 121      23.684  27.389   1.929  1.00  4.05           H  
ATOM   1855 1HZ  LYS A 121      23.293  28.736  -0.014  1.00  4.05           H  
ATOM   1856 2HZ  LYS A 121      21.944  27.854   0.338  1.00  4.05           H  
ATOM   1857 3HZ  LYS A 121      21.991  29.466   0.692  1.00  4.05           H  
ATOM   1858  N   ASN A 122      20.309  31.492   6.319  1.00  4.90           N  
ATOM   1859  CA  ASN A 122      21.177  32.387   7.077  1.00  4.90           C  
ATOM   1860  C   ASN A 122      22.056  31.570   8.025  1.00  4.90           C  
ATOM   1861  O   ASN A 122      21.702  31.426   9.195  1.00  4.90           O  
ATOM   1862  CB  ASN A 122      20.353  33.395   7.860  1.00  4.90           C  
ATOM   1863  CG  ASN A 122      19.576  34.339   6.975  1.00  4.90           C  
ATOM   1864  OD1 ASN A 122      20.131  35.316   6.457  1.00  4.90           O  
ATOM   1865  ND2 ASN A 122      18.316  34.065   6.786  1.00  4.90           N  
ATOM   1866  H   ASN A 122      19.788  30.794   6.828  1.00  4.90           H  
ATOM   1867  HA  ASN A 122      21.813  32.942   6.388  1.00  4.90           H  
ATOM   1868 1HB  ASN A 122      19.652  32.865   8.505  1.00  4.90           H  
ATOM   1869 2HB  ASN A 122      21.013  33.979   8.503  1.00  4.90           H  
ATOM   1870 1HD2 ASN A 122      17.768  34.655   6.194  1.00  4.90           H  
ATOM   1871 2HD2 ASN A 122      17.915  33.258   7.214  1.00  4.90           H  
ATOM   1872  N   PRO A 123      23.153  30.963   7.537  1.00  5.67           N  
ATOM   1873  CA  PRO A 123      24.005  30.050   8.271  1.00  5.67           C  
ATOM   1874  C   PRO A 123      24.502  30.681   9.558  1.00  5.67           C  
ATOM   1875  O   PRO A 123      24.907  31.847   9.580  1.00  5.67           O  
ATOM   1876  CB  PRO A 123      25.162  29.814   7.291  1.00  5.67           C  
ATOM   1877  CG  PRO A 123      24.551  30.053   5.932  1.00  5.67           C  
ATOM   1878  CD  PRO A 123      23.604  31.209   6.155  1.00  5.67           C  
ATOM   1879  HA  PRO A 123      23.472  29.121   8.475  1.00  5.67           H  
ATOM   1880 1HB  PRO A 123      25.991  30.499   7.524  1.00  5.67           H  
ATOM   1881 2HB  PRO A 123      25.549  28.791   7.414  1.00  5.67           H  
ATOM   1882 1HG  PRO A 123      25.331  30.273   5.188  1.00  5.67           H  
ATOM   1883 2HG  PRO A 123      24.027  29.150   5.588  1.00  5.67           H  
ATOM   1884 1HD  PRO A 123      24.135  32.170   6.089  1.00  5.67           H  
ATOM   1885 2HD  PRO A 123      22.812  31.139   5.445  1.00  5.67           H  
ATOM   1886  N   LYS A 124      24.503  29.890  10.621  1.00  6.32           N  
ATOM   1887  CA  LYS A 124      24.961  30.347  11.922  1.00  6.32           C  
ATOM   1888  C   LYS A 124      26.416  30.778  11.916  1.00  6.32           C  
ATOM   1889  O   LYS A 124      27.292  30.056  11.429  1.00  6.32           O  
ATOM   1890  CB  LYS A 124      24.738  29.269  12.986  1.00  6.32           C  
ATOM   1891  CG  LYS A 124      25.247  29.643  14.400  1.00  6.32           C  
ATOM   1892  CD  LYS A 124      24.429  30.767  15.038  1.00  6.32           C  
ATOM   1893  CE  LYS A 124      24.984  31.148  16.418  1.00  6.32           C  
ATOM   1894  NZ  LYS A 124      26.354  31.774  16.336  1.00  6.32           N  
ATOM   1895  H   LYS A 124      24.129  28.947  10.525  1.00  6.32           H  
ATOM   1896  HA  LYS A 124      24.364  31.217  12.199  1.00  6.32           H  
ATOM   1897 1HB  LYS A 124      23.667  29.038  13.059  1.00  6.32           H  
ATOM   1898 2HB  LYS A 124      25.247  28.360  12.685  1.00  6.32           H  
ATOM   1899 1HG  LYS A 124      25.178  28.764  15.040  1.00  6.32           H  
ATOM   1900 2HG  LYS A 124      26.292  29.950  14.352  1.00  6.32           H  
ATOM   1901 1HD  LYS A 124      24.451  31.647  14.397  1.00  6.32           H  
ATOM   1902 2HD  LYS A 124      23.388  30.442  15.145  1.00  6.32           H  
ATOM   1903 1HE  LYS A 124      24.302  31.854  16.888  1.00  6.32           H  
ATOM   1904 2HE  LYS A 124      25.043  30.252  17.033  1.00  6.32           H  
ATOM   1905 1HZ  LYS A 124      26.687  32.008  17.250  1.00  6.32           H  
ATOM   1906 2HZ  LYS A 124      27.000  31.125  15.907  1.00  6.32           H  
ATOM   1907 3HZ  LYS A 124      26.348  32.637  15.764  1.00  6.32           H  
ATOM   1908  N   SER A 125      26.648  31.951  12.488  1.00  6.85           N  
ATOM   1909  CA  SER A 125      27.963  32.535  12.646  1.00  6.85           C  
ATOM   1910  C   SER A 125      28.028  33.183  14.027  1.00  6.85           C  
ATOM   1911  O   SER A 125      28.839  32.757  14.848  1.00  6.85           O  
ATOM   1912  OXT SER A 125      26.962  33.634  14.457  1.00  6.85           O  
ATOM   1913  CB  SER A 125      28.224  33.558  11.556  1.00  6.85           C  
ATOM   1914  OG  SER A 125      29.477  34.163  11.723  1.00  6.85           O  
ATOM   1915  H   SER A 125      25.850  32.473  12.815  1.00  6.85           H  
ATOM   1916  HA  SER A 125      28.715  31.747  12.588  1.00  6.85           H  
ATOM   1917 1HB  SER A 125      28.178  33.067  10.582  1.00  6.85           H  
ATOM   1918 2HB  SER A 125      27.444  34.318  11.574  1.00  6.85           H  
ATOM   1919  HG  SER A 125      30.123  33.455  11.653  1.00  6.85           H  
ENDMDL

REMARK ID 646670 DOMAINID 640170 MODEL 2 1agi-19tk3
MODEL     2
ATOM      1  N   GLY A   1      -0.070   2.807  -1.291  1.00  3.41           N  
ATOM      2  CA  GLY A   1       0.951   2.110  -0.518  1.00  3.41           C  
ATOM      3  C   GLY A   1       1.317   2.907   0.737  1.00  3.41           C  
ATOM      4  O   GLY A   1       0.721   2.695   1.793  1.00  3.41           O  
ATOM      5  H   GLY A   1      -0.399   3.706  -0.961  1.00  3.41           H  
ATOM      6 1HA  GLY A   1       0.560   1.137  -0.219  1.00  3.41           H  
ATOM      7 2HA  GLY A   1       1.821   1.911  -1.136  1.00  3.41           H  
ATOM      8  N   PRO A   2       2.316   3.797   0.663  1.00  2.87           N  
ATOM      9  CA  PRO A   2       2.776   4.645   1.740  1.00  2.87           C  
ATOM     10  C   PRO A   2       1.738   5.731   1.998  1.00  2.87           C  
ATOM     11  O   PRO A   2       0.889   5.968   1.136  1.00  2.87           O  
ATOM     12  CB  PRO A   2       4.076   5.230   1.182  1.00  2.87           C  
ATOM     13  CG  PRO A   2       3.862   5.248  -0.315  1.00  2.87           C  
ATOM     14  CD  PRO A   2       3.039   4.000  -0.609  1.00  2.87           C  
ATOM     15  HA  PRO A   2       2.963   4.008   2.612  1.00  2.87           H  
ATOM     16 1HB  PRO A   2       4.233   6.246   1.591  1.00  2.87           H  
ATOM     17 2HB  PRO A   2       4.934   4.621   1.494  1.00  2.87           H  
ATOM     18 1HG  PRO A   2       3.342   6.180  -0.600  1.00  2.87           H  
ATOM     19 2HG  PRO A   2       4.830   5.255  -0.836  1.00  2.87           H  
ATOM     20 1HD  PRO A   2       2.344   4.205  -1.436  1.00  2.87           H  
ATOM     21 2HD  PRO A   2       3.708   3.152  -0.818  1.00  2.87           H  
ATOM     22  N   PRO A   3       1.753   6.383   3.166  1.00  2.31           N  
ATOM     23  CA  PRO A   3       0.965   7.560   3.474  1.00  2.31           C  
ATOM     24  C   PRO A   3       1.274   8.649   2.460  1.00  2.31           C  
ATOM     25  O   PRO A   3       2.422   8.803   2.048  1.00  2.31           O  
ATOM     26  CB  PRO A   3       1.465   7.943   4.870  1.00  2.31           C  
ATOM     27  CG  PRO A   3       1.960   6.642   5.465  1.00  2.31           C  
ATOM     28  CD  PRO A   3       2.557   5.879   4.297  1.00  2.31           C  
ATOM     29  HA  PRO A   3      -0.103   7.304   3.472  1.00  2.31           H  
ATOM     30 1HB  PRO A   3       2.253   8.707   4.787  1.00  2.31           H  
ATOM     31 2HB  PRO A   3       0.645   8.394   5.449  1.00  2.31           H  
ATOM     32 1HG  PRO A   3       2.696   6.845   6.259  1.00  2.31           H  
ATOM     33 2HG  PRO A   3       1.126   6.103   5.938  1.00  2.31           H  
ATOM     34 1HD  PRO A   3       3.622   6.111   4.159  1.00  2.31           H  
ATOM     35 2HD  PRO A   3       2.370   4.815   4.480  1.00  2.31           H  
ATOM     36  N   LEU A   4       0.261   9.419   2.084  1.00  1.83           N  
ATOM     37  CA  LEU A   4       0.438  10.498   1.113  1.00  1.83           C  
ATOM     38  C   LEU A   4       0.904  11.776   1.809  1.00  1.83           C  
ATOM     39  O   LEU A   4       0.210  12.279   2.696  1.00  1.83           O  
ATOM     40  CB  LEU A   4      -0.909  10.766   0.415  1.00  1.83           C  
ATOM     41  CG  LEU A   4      -0.909  11.808  -0.677  1.00  1.83           C  
ATOM     42  CD1 LEU A   4      -0.075  11.298  -1.802  1.00  1.83           C  
ATOM     43  CD2 LEU A   4      -2.339  12.085  -1.125  1.00  1.83           C  
ATOM     44  H   LEU A   4      -0.658   9.246   2.463  1.00  1.83           H  
ATOM     45  HA  LEU A   4       1.192  10.201   0.380  1.00  1.83           H  
ATOM     46 1HB  LEU A   4      -1.259   9.832  -0.022  1.00  1.83           H  
ATOM     47 2HB  LEU A   4      -1.629  11.083   1.167  1.00  1.83           H  
ATOM     48  HG  LEU A   4      -0.450  12.730  -0.309  1.00  1.83           H  
ATOM     49 1HD1 LEU A   4      -0.046  12.038  -2.588  1.00  1.83           H  
ATOM     50 2HD1 LEU A   4       0.932  11.103  -1.438  1.00  1.83           H  
ATOM     51 3HD1 LEU A   4      -0.503  10.377  -2.185  1.00  1.83           H  
ATOM     52 1HD2 LEU A   4      -2.342  12.819  -1.909  1.00  1.83           H  
ATOM     53 2HD2 LEU A   4      -2.788  11.165  -1.495  1.00  1.83           H  
ATOM     54 3HD2 LEU A   4      -2.916  12.461  -0.280  1.00  1.83           H  
ATOM     55  N   GLY A   5       2.071  12.308   1.442  1.00  1.44           N  
ATOM     56  CA  GLY A   5       2.517  13.523   2.118  1.00  1.44           C  
ATOM     57  C   GLY A   5       1.834  14.720   1.453  1.00  1.44           C  
ATOM     58  O   GLY A   5       1.411  14.589   0.308  1.00  1.44           O  
ATOM     59  H   GLY A   5       2.641  11.871   0.704  1.00  1.44           H  
ATOM     60 1HA  GLY A   5       2.269  13.445   3.172  1.00  1.44           H  
ATOM     61 2HA  GLY A   5       3.599  13.609   2.035  1.00  1.44           H  
ATOM     62  N   PRO A   6       1.728  15.897   2.106  1.00  1.16           N  
ATOM     63  CA  PRO A   6       1.172  17.130   1.548  1.00  1.16           C  
ATOM     64  C   PRO A   6       1.774  17.518   0.204  1.00  1.16           C  
ATOM     65  O   PRO A   6       1.072  17.981  -0.692  1.00  1.16           O  
ATOM     66  CB  PRO A   6       1.546  18.152   2.615  1.00  1.16           C  
ATOM     67  CG  PRO A   6       1.567  17.360   3.900  1.00  1.16           C  
ATOM     68  CD  PRO A   6       2.153  16.012   3.515  1.00  1.16           C  
ATOM     69  HA  PRO A   6       0.079  17.026   1.467  1.00  1.16           H  
ATOM     70 1HB  PRO A   6       2.515  18.618   2.368  1.00  1.16           H  
ATOM     71 2HB  PRO A   6       0.799  18.959   2.626  1.00  1.16           H  
ATOM     72 1HG  PRO A   6       2.168  17.886   4.659  1.00  1.16           H  
ATOM     73 2HG  PRO A   6       0.547  17.275   4.306  1.00  1.16           H  
ATOM     74 1HD  PRO A   6       3.249  16.004   3.603  1.00  1.16           H  
ATOM     75 2HD  PRO A   6       1.670  15.255   4.143  1.00  1.16           H  
ATOM     76  N   TYR A   7       3.074  17.276   0.034  1.00  0.98           N  
ATOM     77  CA  TYR A   7       3.720  17.579  -1.237  1.00  0.98           C  
ATOM     78  C   TYR A   7       3.160  16.697  -2.326  1.00  0.98           C  
ATOM     79  O   TYR A   7       2.849  17.153  -3.427  1.00  0.98           O  
ATOM     80  CB  TYR A   7       5.231  17.457  -1.161  1.00  0.98           C  
ATOM     81  CG  TYR A   7       5.896  17.651  -2.518  1.00  0.98           C  
ATOM     82  CD1 TYR A   7       5.991  18.911  -3.094  1.00  0.98           C  
ATOM     83  CD2 TYR A   7       6.423  16.553  -3.176  1.00  0.98           C  
ATOM     84  CE1 TYR A   7       6.612  19.055  -4.331  1.00  0.98           C  
ATOM     85  CE2 TYR A   7       7.042  16.704  -4.397  1.00  0.98           C  
ATOM     86  CZ  TYR A   7       7.140  17.945  -4.973  1.00  0.98           C  
ATOM     87  OH  TYR A   7       7.776  18.077  -6.184  1.00  0.98           O  
ATOM     88  H   TYR A   7       3.622  16.897   0.790  1.00  0.98           H  
ATOM     89  HA  TYR A   7       3.486  18.612  -1.500  1.00  0.98           H  
ATOM     90 1HB  TYR A   7       5.622  18.205  -0.479  1.00  0.98           H  
ATOM     91 2HB  TYR A   7       5.505  16.476  -0.778  1.00  0.98           H  
ATOM     92  HD1 TYR A   7       5.582  19.774  -2.582  1.00  0.98           H  
ATOM     93  HD2 TYR A   7       6.350  15.563  -2.723  1.00  0.98           H  
ATOM     94  HE1 TYR A   7       6.697  20.031  -4.795  1.00  0.98           H  
ATOM     95  HE2 TYR A   7       7.459  15.835  -4.906  1.00  0.98           H  
ATOM     96  HH  TYR A   7       7.761  19.007  -6.471  1.00  0.98           H  
ATOM     97  N   GLU A   8       3.087  15.408  -2.029  1.00  0.85           N  
ATOM     98  CA  GLU A   8       2.592  14.440  -2.980  1.00  0.85           C  
ATOM     99  C   GLU A   8       1.120  14.730  -3.282  1.00  0.85           C  
ATOM    100  O   GLU A   8       0.690  14.644  -4.431  1.00  0.85           O  
ATOM    101  CB  GLU A   8       2.787  13.043  -2.411  1.00  0.85           C  
ATOM    102  CG  GLU A   8       4.235  12.611  -2.303  1.00  0.85           C  
ATOM    103  CD  GLU A   8       4.406  11.287  -1.599  1.00  0.85           C  
ATOM    104  OE1 GLU A   8       3.752  11.060  -0.595  1.00  0.85           O  
ATOM    105  OE2 GLU A   8       5.193  10.497  -2.067  1.00  0.85           O  
ATOM    106  H   GLU A   8       3.350  15.103  -1.105  1.00  0.85           H  
ATOM    107  HA  GLU A   8       3.164  14.530  -3.902  1.00  0.85           H  
ATOM    108 1HB  GLU A   8       2.345  12.986  -1.426  1.00  0.85           H  
ATOM    109 2HB  GLU A   8       2.289  12.327  -3.054  1.00  0.85           H  
ATOM    110 1HG  GLU A   8       4.656  12.536  -3.304  1.00  0.85           H  
ATOM    111 2HG  GLU A   8       4.788  13.381  -1.762  1.00  0.85           H  
ATOM    112  N   GLU A   9       0.350  15.124  -2.260  1.00  0.78           N  
ATOM    113  CA  GLU A   9      -1.050  15.468  -2.486  1.00  0.78           C  
ATOM    114  C   GLU A   9      -1.141  16.645  -3.445  1.00  0.78           C  
ATOM    115  O   GLU A   9      -1.942  16.636  -4.387  1.00  0.78           O  
ATOM    116  CB  GLU A   9      -1.763  15.813  -1.174  1.00  0.78           C  
ATOM    117  CG  GLU A   9      -3.247  16.152  -1.359  1.00  0.78           C  
ATOM    118  CD  GLU A   9      -3.989  16.465  -0.069  1.00  0.78           C  
ATOM    119  OE1 GLU A   9      -3.405  16.383   0.983  1.00  0.78           O  
ATOM    120  OE2 GLU A   9      -5.158  16.806  -0.153  1.00  0.78           O  
ATOM    121  H   GLU A   9       0.742  15.156  -1.320  1.00  0.78           H  
ATOM    122  HA  GLU A   9      -1.547  14.624  -2.952  1.00  0.78           H  
ATOM    123 1HB  GLU A   9      -1.674  14.985  -0.474  1.00  0.78           H  
ATOM    124 2HB  GLU A   9      -1.280  16.674  -0.719  1.00  0.78           H  
ATOM    125 1HG  GLU A   9      -3.312  17.017  -2.016  1.00  0.78           H  
ATOM    126 2HG  GLU A   9      -3.734  15.317  -1.861  1.00  0.78           H  
ATOM    127  N   PHE A  10      -0.291  17.649  -3.207  1.00  0.73           N  
ATOM    128  CA  PHE A  10      -0.216  18.841  -4.027  1.00  0.73           C  
ATOM    129  C   PHE A  10       0.093  18.443  -5.463  1.00  0.73           C  
ATOM    130  O   PHE A  10      -0.626  18.844  -6.376  1.00  0.73           O  
ATOM    131  CB  PHE A  10       0.832  19.804  -3.456  1.00  0.73           C  
ATOM    132  CG  PHE A  10       0.990  21.034  -4.199  1.00  0.73           C  
ATOM    133  CD1 PHE A  10       0.054  21.991  -4.066  1.00  0.73           C  
ATOM    134  CD2 PHE A  10       2.069  21.269  -5.010  1.00  0.73           C  
ATOM    135  CE1 PHE A  10       0.149  23.150  -4.733  1.00  0.73           C  
ATOM    136  CE2 PHE A  10       2.171  22.470  -5.678  1.00  0.73           C  
ATOM    137  CZ  PHE A  10       1.215  23.401  -5.551  1.00  0.73           C  
ATOM    138  H   PHE A  10       0.325  17.597  -2.395  1.00  0.73           H  
ATOM    139  HA  PHE A  10      -1.187  19.336  -4.007  1.00  0.73           H  
ATOM    140 1HB  PHE A  10       0.571  20.056  -2.425  1.00  0.73           H  
ATOM    141 2HB  PHE A  10       1.792  19.320  -3.421  1.00  0.73           H  
ATOM    142  HD1 PHE A  10      -0.799  21.806  -3.411  1.00  0.73           H  
ATOM    143  HD2 PHE A  10       2.842  20.506  -5.106  1.00  0.73           H  
ATOM    144  HE1 PHE A  10      -0.634  23.863  -4.601  1.00  0.73           H  
ATOM    145  HE2 PHE A  10       3.019  22.685  -6.291  1.00  0.73           H  
ATOM    146  HZ  PHE A  10       1.309  24.339  -6.085  1.00  0.73           H  
ATOM    147  N   LYS A  11       1.125  17.616  -5.651  1.00  0.70           N  
ATOM    148  CA  LYS A  11       1.499  17.106  -6.964  1.00  0.70           C  
ATOM    149  C   LYS A  11       0.343  16.422  -7.682  1.00  0.70           C  
ATOM    150  O   LYS A  11       0.044  16.721  -8.842  1.00  0.70           O  
ATOM    151  CB  LYS A  11       2.668  16.126  -6.802  1.00  0.70           C  
ATOM    152  CG  LYS A  11       3.117  15.388  -8.059  1.00  0.70           C  
ATOM    153  CD  LYS A  11       4.351  14.540  -7.772  1.00  0.70           C  
ATOM    154  CE  LYS A  11       4.790  13.760  -9.004  1.00  0.70           C  
ATOM    155  NZ  LYS A  11       5.979  12.902  -8.724  1.00  0.70           N  
ATOM    156  H   LYS A  11       1.678  17.333  -4.843  1.00  0.70           H  
ATOM    157  HA  LYS A  11       1.813  17.949  -7.570  1.00  0.70           H  
ATOM    158 1HB  LYS A  11       3.528  16.662  -6.397  1.00  0.70           H  
ATOM    159 2HB  LYS A  11       2.399  15.374  -6.077  1.00  0.70           H  
ATOM    160 1HG  LYS A  11       2.312  14.711  -8.346  1.00  0.70           H  
ATOM    161 2HG  LYS A  11       3.284  16.033  -8.875  1.00  0.70           H  
ATOM    162 1HD  LYS A  11       5.168  15.192  -7.448  1.00  0.70           H  
ATOM    163 2HD  LYS A  11       4.127  13.841  -6.964  1.00  0.70           H  
ATOM    164 1HE  LYS A  11       3.968  13.128  -9.338  1.00  0.70           H  
ATOM    165 2HE  LYS A  11       5.041  14.465  -9.798  1.00  0.70           H  
ATOM    166 1HZ  LYS A  11       6.240  12.403  -9.563  1.00  0.70           H  
ATOM    167 2HZ  LYS A  11       6.751  13.481  -8.422  1.00  0.70           H  
ATOM    168 3HZ  LYS A  11       5.752  12.238  -7.996  1.00  0.70           H  
ATOM    169  N   ILE A  12      -0.383  15.569  -6.971  1.00  0.69           N  
ATOM    170  CA  ILE A  12      -1.511  14.883  -7.575  1.00  0.69           C  
ATOM    171  C   ILE A  12      -2.569  15.869  -8.045  1.00  0.69           C  
ATOM    172  O   ILE A  12      -3.102  15.748  -9.151  1.00  0.69           O  
ATOM    173  CB  ILE A  12      -2.151  13.890  -6.587  1.00  0.69           C  
ATOM    174  CG1 ILE A  12      -1.193  12.721  -6.324  1.00  0.69           C  
ATOM    175  CG2 ILE A  12      -3.509  13.401  -7.125  1.00  0.69           C  
ATOM    176  CD1 ILE A  12      -1.606  11.868  -5.156  1.00  0.69           C  
ATOM    177  H   ILE A  12      -0.118  15.359  -6.007  1.00  0.69           H  
ATOM    178  HA  ILE A  12      -1.149  14.327  -8.436  1.00  0.69           H  
ATOM    179  HB  ILE A  12      -2.307  14.394  -5.631  1.00  0.69           H  
ATOM    180 1HG1 ILE A  12      -1.146  12.094  -7.211  1.00  0.69           H  
ATOM    181 2HG1 ILE A  12      -0.200  13.116  -6.131  1.00  0.69           H  
ATOM    182 1HG2 ILE A  12      -3.957  12.716  -6.407  1.00  0.69           H  
ATOM    183 2HG2 ILE A  12      -4.173  14.254  -7.271  1.00  0.69           H  
ATOM    184 3HG2 ILE A  12      -3.362  12.889  -8.073  1.00  0.69           H  
ATOM    185 1HD1 ILE A  12      -0.886  11.063  -5.018  1.00  0.69           H  
ATOM    186 2HD1 ILE A  12      -1.637  12.487  -4.266  1.00  0.69           H  
ATOM    187 3HD1 ILE A  12      -2.591  11.447  -5.340  1.00  0.69           H  
ATOM    188  N   LYS A  13      -2.888  16.851  -7.217  1.00  0.70           N  
ATOM    189  CA  LYS A  13      -3.922  17.815  -7.561  1.00  0.70           C  
ATOM    190  C   LYS A  13      -3.503  18.937  -8.525  1.00  0.70           C  
ATOM    191  O   LYS A  13      -4.357  19.484  -9.235  1.00  0.70           O  
ATOM    192  CB  LYS A  13      -4.480  18.372  -6.263  1.00  0.70           C  
ATOM    193  CG  LYS A  13      -5.266  17.299  -5.512  1.00  0.70           C  
ATOM    194  CD  LYS A  13      -5.801  17.745  -4.175  1.00  0.70           C  
ATOM    195  CE  LYS A  13      -6.639  16.616  -3.558  1.00  0.70           C  
ATOM    196  NZ  LYS A  13      -7.108  16.927  -2.181  1.00  0.70           N  
ATOM    197  H   LYS A  13      -2.421  16.912  -6.308  1.00  0.70           H  
ATOM    198  HA  LYS A  13      -4.727  17.266  -8.041  1.00  0.70           H  
ATOM    199 1HB  LYS A  13      -3.652  18.710  -5.627  1.00  0.70           H  
ATOM    200 2HB  LYS A  13      -5.124  19.228  -6.465  1.00  0.70           H  
ATOM    201 1HG  LYS A  13      -6.097  16.960  -6.132  1.00  0.70           H  
ATOM    202 2HG  LYS A  13      -4.602  16.448  -5.341  1.00  0.70           H  
ATOM    203 1HD  LYS A  13      -4.968  17.980  -3.508  1.00  0.70           H  
ATOM    204 2HD  LYS A  13      -6.415  18.635  -4.296  1.00  0.70           H  
ATOM    205 1HE  LYS A  13      -7.509  16.454  -4.193  1.00  0.70           H  
ATOM    206 2HE  LYS A  13      -6.047  15.700  -3.531  1.00  0.70           H  
ATOM    207 1HZ  LYS A  13      -7.659  16.160  -1.835  1.00  0.70           H  
ATOM    208 2HZ  LYS A  13      -6.300  17.048  -1.552  1.00  0.70           H  
ATOM    209 3HZ  LYS A  13      -7.664  17.764  -2.181  1.00  0.70           H  
ATOM    210  N   HIS A  14      -2.207  19.288  -8.565  1.00  0.76           N  
ATOM    211  CA  HIS A  14      -1.780  20.413  -9.397  1.00  0.76           C  
ATOM    212  C   HIS A  14      -0.645  20.218 -10.416  1.00  0.76           C  
ATOM    213  O   HIS A  14      -0.361  21.170 -11.131  1.00  0.76           O  
ATOM    214  CB  HIS A  14      -1.366  21.574  -8.489  1.00  0.76           C  
ATOM    215  CG  HIS A  14      -2.475  22.067  -7.613  1.00  0.76           C  
ATOM    216  ND1 HIS A  14      -3.547  22.777  -8.097  1.00  0.76           N  
ATOM    217  CD2 HIS A  14      -2.699  21.898  -6.295  1.00  0.76           C  
ATOM    218  CE1 HIS A  14      -4.370  23.055  -7.102  1.00  0.76           C  
ATOM    219  NE2 HIS A  14      -3.876  22.534  -5.992  1.00  0.76           N  
ATOM    220  H   HIS A  14      -1.532  18.821  -7.963  1.00  0.76           H  
ATOM    221  HA  HIS A  14      -2.643  20.750  -9.972  1.00  0.76           H  
ATOM    222 1HB  HIS A  14      -0.536  21.258  -7.847  1.00  0.76           H  
ATOM    223 2HB  HIS A  14      -1.014  22.409  -9.097  1.00  0.76           H  
ATOM    224  HD1 HIS A  14      -3.706  23.004  -9.083  1.00  0.76           H  
ATOM    225  HD2 HIS A  14      -2.150  21.381  -5.524  1.00  0.76           H  
ATOM    226  HE1 HIS A  14      -5.273  23.624  -7.270  1.00  0.76           H  
ATOM    227  N   PHE A  15       0.043  19.072 -10.513  1.00  0.87           N  
ATOM    228  CA  PHE A  15       1.153  19.035 -11.490  1.00  0.87           C  
ATOM    229  C   PHE A  15       0.845  18.205 -12.737  1.00  0.87           C  
ATOM    230  O   PHE A  15       0.448  17.044 -12.648  1.00  0.87           O  
ATOM    231  CB  PHE A  15       2.443  18.457 -10.886  1.00  0.87           C  
ATOM    232  CG  PHE A  15       3.085  19.247  -9.777  1.00  0.87           C  
ATOM    233  CD1 PHE A  15       2.695  20.496  -9.492  1.00  0.87           C  
ATOM    234  CD2 PHE A  15       4.107  18.700  -9.009  1.00  0.87           C  
ATOM    235  CE1 PHE A  15       3.267  21.163  -8.490  1.00  0.87           C  
ATOM    236  CE2 PHE A  15       4.681  19.386  -7.985  1.00  0.87           C  
ATOM    237  CZ  PHE A  15       4.263  20.614  -7.723  1.00  0.87           C  
ATOM    238  H   PHE A  15      -0.147  18.260  -9.926  1.00  0.87           H  
ATOM    239  HA  PHE A  15       1.369  20.052 -11.818  1.00  0.87           H  
ATOM    240 1HB  PHE A  15       2.222  17.464 -10.500  1.00  0.87           H  
ATOM    241 2HB  PHE A  15       3.182  18.336 -11.678  1.00  0.87           H  
ATOM    242  HD1 PHE A  15       1.917  20.966 -10.073  1.00  0.87           H  
ATOM    243  HD2 PHE A  15       4.452  17.713  -9.223  1.00  0.87           H  
ATOM    244  HE1 PHE A  15       2.935  22.149  -8.293  1.00  0.87           H  
ATOM    245  HE2 PHE A  15       5.471  18.942  -7.388  1.00  0.87           H  
ATOM    246  HZ  PHE A  15       4.715  21.175  -6.909  1.00  0.87           H  
ATOM    247  N   HIS A  16       1.074  18.812 -13.899  1.00  1.04           N  
ATOM    248  CA  HIS A  16       0.937  18.180 -15.215  1.00  1.04           C  
ATOM    249  C   HIS A  16       2.185  18.331 -16.069  1.00  1.04           C  
ATOM    250  O   HIS A  16       2.094  18.740 -17.221  1.00  1.04           O  
ATOM    251  CB  HIS A  16      -0.283  18.649 -16.024  1.00  1.04           C  
ATOM    252  CG  HIS A  16      -1.609  18.129 -15.586  1.00  1.04           C  
ATOM    253  ND1 HIS A  16      -2.794  18.694 -15.985  1.00  1.04           N  
ATOM    254  CD2 HIS A  16      -1.937  17.069 -14.822  1.00  1.04           C  
ATOM    255  CE1 HIS A  16      -3.794  18.002 -15.484  1.00  1.04           C  
ATOM    256  NE2 HIS A  16      -3.292  17.021 -14.760  1.00  1.04           N  
ATOM    257  H   HIS A  16       1.414  19.776 -13.877  1.00  1.04           H  
ATOM    258  HA  HIS A  16       0.800  17.110 -15.069  1.00  1.04           H  
ATOM    259 1HB  HIS A  16      -0.330  19.740 -15.973  1.00  1.04           H  
ATOM    260 2HB  HIS A  16      -0.144  18.392 -17.059  1.00  1.04           H  
ATOM    261  HD1 HIS A  16      -2.896  19.488 -16.581  1.00  1.04           H  
ATOM    262  HD2 HIS A  16      -1.346  16.319 -14.300  1.00  1.04           H  
ATOM    263  HE1 HIS A  16      -4.825  18.296 -15.686  1.00  1.04           H  
ATOM    264  N   GLY A  17       3.346  18.009 -15.510  1.00  1.27           N  
ATOM    265  CA  GLY A  17       4.604  18.149 -16.243  1.00  1.27           C  
ATOM    266  C   GLY A  17       4.586  17.418 -17.586  1.00  1.27           C  
ATOM    267  O   GLY A  17       4.742  18.028 -18.643  1.00  1.27           O  
ATOM    268  H   GLY A  17       3.356  17.672 -14.557  1.00  1.27           H  
ATOM    269 1HA  GLY A  17       4.802  19.201 -16.415  1.00  1.27           H  
ATOM    270 2HA  GLY A  17       5.423  17.773 -15.629  1.00  1.27           H  
ATOM    271  N   ASN A  18       4.337  16.111 -17.576  1.00  1.50           N  
ATOM    272  CA  ASN A  18       4.358  15.357 -18.834  1.00  1.50           C  
ATOM    273  C   ASN A  18       3.019  15.380 -19.577  1.00  1.50           C  
ATOM    274  O   ASN A  18       2.425  14.333 -19.840  1.00  1.50           O  
ATOM    275  CB  ASN A  18       4.781  13.929 -18.568  1.00  1.50           C  
ATOM    276  CG  ASN A  18       6.196  13.842 -18.058  1.00  1.50           C  
ATOM    277  OD1 ASN A  18       7.091  14.544 -18.543  1.00  1.50           O  
ATOM    278  ND2 ASN A  18       6.413  12.997 -17.084  1.00  1.50           N  
ATOM    279  H   ASN A  18       4.170  15.639 -16.701  1.00  1.50           H  
ATOM    280  HA  ASN A  18       5.095  15.816 -19.494  1.00  1.50           H  
ATOM    281 1HB  ASN A  18       4.111  13.481 -17.833  1.00  1.50           H  
ATOM    282 2HB  ASN A  18       4.699  13.347 -19.486  1.00  1.50           H  
ATOM    283 1HD2 ASN A  18       7.333  12.897 -16.704  1.00  1.50           H  
ATOM    284 2HD2 ASN A  18       5.661  12.448 -16.720  1.00  1.50           H  
ATOM    285  N   HIS A  19       2.562  16.582 -19.910  1.00  1.64           N  
ATOM    286  CA  HIS A  19       1.307  16.793 -20.635  1.00  1.64           C  
ATOM    287  C   HIS A  19       1.198  18.213 -21.183  1.00  1.64           C  
ATOM    288  O   HIS A  19       1.501  19.188 -20.493  1.00  1.64           O  
ATOM    289  CB  HIS A  19       0.101  16.467 -19.740  1.00  1.64           C  
ATOM    290  CG  HIS A  19      -1.249  16.512 -20.423  1.00  1.64           C  
ATOM    291  ND1 HIS A  19      -1.601  15.636 -21.433  1.00  1.64           N  
ATOM    292  CD2 HIS A  19      -2.347  17.284 -20.199  1.00  1.64           C  
ATOM    293  CE1 HIS A  19      -2.850  15.879 -21.810  1.00  1.64           C  
ATOM    294  NE2 HIS A  19      -3.321  16.863 -21.078  1.00  1.64           N  
ATOM    295  H   HIS A  19       3.147  17.376 -19.644  1.00  1.64           H  
ATOM    296  HA  HIS A  19       1.273  16.116 -21.487  1.00  1.64           H  
ATOM    297 1HB  HIS A  19       0.218  15.474 -19.308  1.00  1.64           H  
ATOM    298 2HB  HIS A  19       0.082  17.168 -18.920  1.00  1.64           H  
ATOM    299  HD2 HIS A  19      -2.445  18.074 -19.455  1.00  1.64           H  
ATOM    300  HE1 HIS A  19      -3.408  15.348 -22.585  1.00  1.64           H  
ATOM    301  HE2 HIS A  19      -4.260  17.232 -21.155  1.00  1.64           H  
ATOM    302  N   GLU A  20       0.744  18.334 -22.429  1.00  1.63           N  
ATOM    303  CA  GLU A  20       0.542  19.658 -23.017  1.00  1.63           C  
ATOM    304  C   GLU A  20      -0.893  19.912 -23.489  1.00  1.63           C  
ATOM    305  O   GLU A  20      -1.440  20.999 -23.295  1.00  1.63           O  
ATOM    306  CB  GLU A  20       1.501  19.855 -24.198  1.00  1.63           C  
ATOM    307  CG  GLU A  20       2.987  19.830 -23.824  1.00  1.63           C  
ATOM    308  CD  GLU A  20       3.907  20.004 -25.016  1.00  1.63           C  
ATOM    309  OE1 GLU A  20       3.417  20.084 -26.118  1.00  1.63           O  
ATOM    310  OE2 GLU A  20       5.100  20.056 -24.818  1.00  1.63           O  
ATOM    311  H   GLU A  20       0.530  17.499 -22.954  1.00  1.63           H  
ATOM    312  HA  GLU A  20       0.774  20.408 -22.260  1.00  1.63           H  
ATOM    313 1HB  GLU A  20       1.330  19.074 -24.938  1.00  1.63           H  
ATOM    314 2HB  GLU A  20       1.293  20.811 -24.678  1.00  1.63           H  
ATOM    315 1HG  GLU A  20       3.182  20.627 -23.106  1.00  1.63           H  
ATOM    316 2HG  GLU A  20       3.213  18.882 -23.338  1.00  1.63           H  
ATOM    317  N   GLY A  21      -1.532  18.902 -24.078  1.00  1.49           N  
ATOM    318  CA  GLY A  21      -2.842  19.076 -24.719  1.00  1.49           C  
ATOM    319  C   GLY A  21      -4.031  19.120 -23.762  1.00  1.49           C  
ATOM    320  O   GLY A  21      -4.993  18.368 -23.911  1.00  1.49           O  
ATOM    321  H   GLY A  21      -1.072  18.010 -24.151  1.00  1.49           H  
ATOM    322 1HA  GLY A  21      -2.826  19.995 -25.306  1.00  1.49           H  
ATOM    323 2HA  GLY A  21      -2.991  18.264 -25.430  1.00  1.49           H  
ATOM    324  N   LEU A  22      -3.992  20.021 -22.794  1.00  1.27           N  
ATOM    325  CA  LEU A  22      -5.053  20.075 -21.794  1.00  1.27           C  
ATOM    326  C   LEU A  22      -6.276  20.826 -22.301  1.00  1.27           C  
ATOM    327  O   LEU A  22      -6.481  21.996 -21.987  1.00  1.27           O  
ATOM    328  CB  LEU A  22      -4.513  20.692 -20.495  1.00  1.27           C  
ATOM    329  CG  LEU A  22      -5.465  20.687 -19.276  1.00  1.27           C  
ATOM    330  CD1 LEU A  22      -5.907  19.332 -18.980  1.00  1.27           C  
ATOM    331  CD2 LEU A  22      -4.740  21.196 -18.085  1.00  1.27           C  
ATOM    332  H   LEU A  22      -3.189  20.645 -22.763  1.00  1.27           H  
ATOM    333  HA  LEU A  22      -5.361  19.055 -21.571  1.00  1.27           H  
ATOM    334 1HB  LEU A  22      -3.609  20.163 -20.213  1.00  1.27           H  
ATOM    335 2HB  LEU A  22      -4.246  21.730 -20.695  1.00  1.27           H  
ATOM    336  HG  LEU A  22      -6.329  21.311 -19.489  1.00  1.27           H  
ATOM    337 1HD1 LEU A  22      -6.570  19.353 -18.117  1.00  1.27           H  
ATOM    338 2HD1 LEU A  22      -6.433  18.957 -19.829  1.00  1.27           H  
ATOM    339 3HD1 LEU A  22      -5.045  18.706 -18.766  1.00  1.27           H  
ATOM    340 1HD2 LEU A  22      -5.399  21.199 -17.223  1.00  1.27           H  
ATOM    341 2HD2 LEU A  22      -3.886  20.566 -17.884  1.00  1.27           H  
ATOM    342 3HD2 LEU A  22      -4.414  22.166 -18.290  1.00  1.27           H  
ATOM    343  N   GLY A  23      -7.076  20.121 -23.102  1.00  1.06           N  
ATOM    344  CA  GLY A  23      -8.288  20.662 -23.718  1.00  1.06           C  
ATOM    345  C   GLY A  23      -9.479  20.533 -22.772  1.00  1.06           C  
ATOM    346  O   GLY A  23      -9.316  20.099 -21.632  1.00  1.06           O  
ATOM    347  H   GLY A  23      -6.767  19.172 -23.317  1.00  1.06           H  
ATOM    348 1HA  GLY A  23      -8.132  21.707 -23.985  1.00  1.06           H  
ATOM    349 2HA  GLY A  23      -8.493  20.122 -24.641  1.00  1.06           H  
ATOM    350  N   ASP A  24     -10.691  20.841 -23.253  1.00  0.90           N  
ATOM    351  CA  ASP A  24     -11.862  20.800 -22.363  1.00  0.90           C  
ATOM    352  C   ASP A  24     -12.113  19.402 -21.827  1.00  0.90           C  
ATOM    353  O   ASP A  24     -12.317  19.203 -20.628  1.00  0.90           O  
ATOM    354  CB  ASP A  24     -13.136  21.189 -23.120  1.00  0.90           C  
ATOM    355  CG  ASP A  24     -13.219  22.635 -23.599  1.00  0.90           C  
ATOM    356  OD1 ASP A  24     -12.435  23.431 -23.184  1.00  0.90           O  
ATOM    357  OD2 ASP A  24     -14.071  22.914 -24.415  1.00  0.90           O  
ATOM    358  H   ASP A  24     -10.791  21.155 -24.209  1.00  0.90           H  
ATOM    359  HA  ASP A  24     -11.707  21.459 -21.516  1.00  0.90           H  
ATOM    360 1HB  ASP A  24     -13.265  20.532 -23.977  1.00  0.90           H  
ATOM    361 2HB  ASP A  24     -13.991  21.014 -22.456  1.00  0.90           H  
ATOM    362  N   GLU A  25     -12.020  18.413 -22.708  1.00  0.80           N  
ATOM    363  CA  GLU A  25     -12.314  17.056 -22.298  1.00  0.80           C  
ATOM    364  C   GLU A  25     -11.254  16.553 -21.339  1.00  0.80           C  
ATOM    365  O   GLU A  25     -11.548  15.789 -20.416  1.00  0.80           O  
ATOM    366  CB  GLU A  25     -12.427  16.148 -23.515  1.00  0.80           C  
ATOM    367  CG  GLU A  25     -13.628  16.476 -24.435  1.00  0.80           C  
ATOM    368  CD  GLU A  25     -14.978  16.373 -23.745  1.00  0.80           C  
ATOM    369  OE1 GLU A  25     -15.249  15.360 -23.146  1.00  0.80           O  
ATOM    370  OE2 GLU A  25     -15.749  17.322 -23.825  1.00  0.80           O  
ATOM    371  H   GLU A  25     -11.800  18.621 -23.671  1.00  0.80           H  
ATOM    372  HA  GLU A  25     -13.271  17.053 -21.772  1.00  0.80           H  
ATOM    373 1HB  GLU A  25     -11.514  16.223 -24.107  1.00  0.80           H  
ATOM    374 2HB  GLU A  25     -12.522  15.112 -23.190  1.00  0.80           H  
ATOM    375 1HG  GLU A  25     -13.507  17.493 -24.811  1.00  0.80           H  
ATOM    376 2HG  GLU A  25     -13.610  15.800 -25.290  1.00  0.80           H  
ATOM    377  N   GLU A  26     -10.014  16.990 -21.552  1.00  0.74           N  
ATOM    378  CA  GLU A  26      -8.942  16.562 -20.681  1.00  0.74           C  
ATOM    379  C   GLU A  26      -9.109  17.213 -19.316  1.00  0.74           C  
ATOM    380  O   GLU A  26      -8.932  16.543 -18.302  1.00  0.74           O  
ATOM    381  CB  GLU A  26      -7.588  16.902 -21.278  1.00  0.74           C  
ATOM    382  CG  GLU A  26      -7.197  16.137 -22.529  1.00  0.74           C  
ATOM    383  CD  GLU A  26      -7.065  14.656 -22.334  1.00  0.74           C  
ATOM    384  OE1 GLU A  26      -6.428  14.255 -21.392  1.00  0.74           O  
ATOM    385  OE2 GLU A  26      -7.587  13.925 -23.139  1.00  0.74           O  
ATOM    386  H   GLU A  26      -9.832  17.629 -22.310  1.00  0.74           H  
ATOM    387  HA  GLU A  26      -9.005  15.481 -20.554  1.00  0.74           H  
ATOM    388 1HB  GLU A  26      -7.581  17.948 -21.530  1.00  0.74           H  
ATOM    389 2HB  GLU A  26      -6.812  16.733 -20.539  1.00  0.74           H  
ATOM    390 1HG  GLU A  26      -7.938  16.331 -23.304  1.00  0.74           H  
ATOM    391 2HG  GLU A  26      -6.246  16.518 -22.874  1.00  0.74           H  
ATOM    392  N   CYS A  27      -9.545  18.483 -19.257  1.00  0.72           N  
ATOM    393  CA  CYS A  27      -9.769  19.074 -17.944  1.00  0.72           C  
ATOM    394  C   CYS A  27     -10.813  18.287 -17.185  1.00  0.72           C  
ATOM    395  O   CYS A  27     -10.638  17.983 -16.004  1.00  0.72           O  
ATOM    396  CB  CYS A  27     -10.270  20.519 -18.034  1.00  0.72           C  
ATOM    397  SG  CYS A  27      -9.067  21.766 -18.501  1.00  0.72           S  
ATOM    398  H   CYS A  27      -9.684  19.034 -20.100  1.00  0.72           H  
ATOM    399  HA  CYS A  27      -8.834  19.054 -17.384  1.00  0.72           H  
ATOM    400 1HB  CYS A  27     -11.082  20.560 -18.764  1.00  0.72           H  
ATOM    401 2HB  CYS A  27     -10.696  20.796 -17.080  1.00  0.72           H  
ATOM    402  N   ASP A  28     -11.885  17.896 -17.877  1.00  0.72           N  
ATOM    403  CA  ASP A  28     -12.928  17.161 -17.192  1.00  0.72           C  
ATOM    404  C   ASP A  28     -12.379  15.841 -16.660  1.00  0.72           C  
ATOM    405  O   ASP A  28     -12.525  15.531 -15.476  1.00  0.72           O  
ATOM    406  CB  ASP A  28     -14.076  16.822 -18.147  1.00  0.72           C  
ATOM    407  CG  ASP A  28     -14.913  17.996 -18.632  1.00  0.72           C  
ATOM    408  OD1 ASP A  28     -14.777  19.087 -18.136  1.00  0.72           O  
ATOM    409  OD2 ASP A  28     -15.729  17.767 -19.506  1.00  0.72           O  
ATOM    410  H   ASP A  28     -11.985  18.160 -18.861  1.00  0.72           H  
ATOM    411  HA  ASP A  28     -13.298  17.758 -16.358  1.00  0.72           H  
ATOM    412 1HB  ASP A  28     -13.665  16.323 -19.025  1.00  0.72           H  
ATOM    413 2HB  ASP A  28     -14.740  16.106 -17.657  1.00  0.72           H  
ATOM    414  N   GLU A  29     -11.689  15.088 -17.523  1.00  0.73           N  
ATOM    415  CA  GLU A  29     -11.178  13.785 -17.122  1.00  0.73           C  
ATOM    416  C   GLU A  29     -10.155  13.865 -15.997  1.00  0.73           C  
ATOM    417  O   GLU A  29     -10.202  13.077 -15.047  1.00  0.73           O  
ATOM    418  CB  GLU A  29     -10.591  13.038 -18.324  1.00  0.73           C  
ATOM    419  CG  GLU A  29     -10.085  11.641 -17.966  1.00  0.73           C  
ATOM    420  CD  GLU A  29      -9.648  10.776 -19.148  1.00  0.73           C  
ATOM    421  OE1 GLU A  29     -10.304  10.789 -20.158  1.00  0.73           O  
ATOM    422  OE2 GLU A  29      -8.645  10.087 -19.012  1.00  0.73           O  
ATOM    423  H   GLU A  29     -11.557  15.407 -18.485  1.00  0.73           H  
ATOM    424  HA  GLU A  29     -12.023  13.201 -16.754  1.00  0.73           H  
ATOM    425 1HB  GLU A  29     -11.347  12.946 -19.103  1.00  0.73           H  
ATOM    426 2HB  GLU A  29      -9.757  13.614 -18.739  1.00  0.73           H  
ATOM    427 1HG  GLU A  29      -9.234  11.770 -17.296  1.00  0.73           H  
ATOM    428 2HG  GLU A  29     -10.868  11.123 -17.412  1.00  0.73           H  
ATOM    429  N   TRP A  30      -9.230  14.819 -16.074  1.00  0.75           N  
ATOM    430  CA  TRP A  30      -8.221  14.905 -15.037  1.00  0.75           C  
ATOM    431  C   TRP A  30      -8.854  15.257 -13.704  1.00  0.75           C  
ATOM    432  O   TRP A  30      -8.523  14.662 -12.675  1.00  0.75           O  
ATOM    433  CB  TRP A  30      -7.168  15.962 -15.378  1.00  0.75           C  
ATOM    434  CG  TRP A  30      -6.178  15.559 -16.442  1.00  0.75           C  
ATOM    435  CD1 TRP A  30      -6.033  16.131 -17.653  1.00  0.75           C  
ATOM    436  CD2 TRP A  30      -5.198  14.499 -16.392  1.00  0.75           C  
ATOM    437  NE1 TRP A  30      -5.039  15.521 -18.357  1.00  0.75           N  
ATOM    438  CE2 TRP A  30      -4.510  14.529 -17.607  1.00  0.75           C  
ATOM    439  CE3 TRP A  30      -4.850  13.544 -15.430  1.00  0.75           C  
ATOM    440  CZ2 TRP A  30      -3.487  13.649 -17.894  1.00  0.75           C  
ATOM    441  CZ3 TRP A  30      -3.822  12.657 -15.716  1.00  0.75           C  
ATOM    442  CH2 TRP A  30      -3.155  12.710 -16.918  1.00  0.75           C  
ATOM    443  H   TRP A  30      -9.218  15.465 -16.861  1.00  0.75           H  
ATOM    444  HA  TRP A  30      -7.733  13.935 -14.946  1.00  0.75           H  
ATOM    445 1HB  TRP A  30      -7.681  16.864 -15.729  1.00  0.75           H  
ATOM    446 2HB  TRP A  30      -6.620  16.238 -14.481  1.00  0.75           H  
ATOM    447  HD1 TRP A  30      -6.617  16.950 -18.006  1.00  0.75           H  
ATOM    448  HE1 TRP A  30      -4.744  15.763 -19.293  1.00  0.75           H  
ATOM    449  HE3 TRP A  30      -5.376  13.497 -14.483  1.00  0.75           H  
ATOM    450  HZ2 TRP A  30      -2.951  13.678 -18.847  1.00  0.75           H  
ATOM    451  HZ3 TRP A  30      -3.555  11.915 -14.964  1.00  0.75           H  
ATOM    452  HH2 TRP A  30      -2.351  11.999 -17.110  1.00  0.75           H  
ATOM    453  N   LEU A  31      -9.813  16.172 -13.719  1.00  0.77           N  
ATOM    454  CA  LEU A  31     -10.465  16.558 -12.489  1.00  0.77           C  
ATOM    455  C   LEU A  31     -11.259  15.390 -11.902  1.00  0.77           C  
ATOM    456  O   LEU A  31     -11.279  15.191 -10.678  1.00  0.77           O  
ATOM    457  CB  LEU A  31     -11.323  17.790 -12.768  1.00  0.77           C  
ATOM    458  CG  LEU A  31     -10.506  19.042 -13.065  1.00  0.77           C  
ATOM    459  CD1 LEU A  31     -11.374  20.128 -13.531  1.00  0.77           C  
ATOM    460  CD2 LEU A  31      -9.827  19.454 -11.826  1.00  0.77           C  
ATOM    461  H   LEU A  31     -10.085  16.637 -14.589  1.00  0.77           H  
ATOM    462  HA  LEU A  31      -9.696  16.840 -11.772  1.00  0.77           H  
ATOM    463 1HB  LEU A  31     -11.980  17.587 -13.619  1.00  0.77           H  
ATOM    464 2HB  LEU A  31     -11.920  18.009 -11.898  1.00  0.77           H  
ATOM    465  HG  LEU A  31      -9.769  18.827 -13.837  1.00  0.77           H  
ATOM    466 1HD1 LEU A  31     -10.780  21.017 -13.728  1.00  0.77           H  
ATOM    467 2HD1 LEU A  31     -11.878  19.816 -14.446  1.00  0.77           H  
ATOM    468 3HD1 LEU A  31     -12.099  20.338 -12.757  1.00  0.77           H  
ATOM    469 1HD2 LEU A  31      -9.246  20.328 -12.035  1.00  0.77           H  
ATOM    470 2HD2 LEU A  31     -10.565  19.676 -11.055  1.00  0.77           H  
ATOM    471 3HD2 LEU A  31      -9.183  18.653 -11.502  1.00  0.77           H  
ATOM    472  N   GLU A  32     -11.902  14.578 -12.754  1.00  0.80           N  
ATOM    473  CA  GLU A  32     -12.633  13.438 -12.212  1.00  0.80           C  
ATOM    474  C   GLU A  32     -11.677  12.428 -11.571  1.00  0.80           C  
ATOM    475  O   GLU A  32     -11.903  11.975 -10.445  1.00  0.80           O  
ATOM    476  CB  GLU A  32     -13.465  12.742 -13.304  1.00  0.80           C  
ATOM    477  CG  GLU A  32     -14.684  13.548 -13.793  1.00  0.80           C  
ATOM    478  CD  GLU A  32     -15.461  12.872 -14.903  1.00  0.80           C  
ATOM    479  OE1 GLU A  32     -15.062  11.821 -15.349  1.00  0.80           O  
ATOM    480  OE2 GLU A  32     -16.454  13.426 -15.311  1.00  0.80           O  
ATOM    481  H   GLU A  32     -11.905  14.769 -13.757  1.00  0.80           H  
ATOM    482  HA  GLU A  32     -13.311  13.800 -11.443  1.00  0.80           H  
ATOM    483 1HB  GLU A  32     -12.828  12.551 -14.170  1.00  0.80           H  
ATOM    484 2HB  GLU A  32     -13.818  11.780 -12.936  1.00  0.80           H  
ATOM    485 1HG  GLU A  32     -15.353  13.704 -12.948  1.00  0.80           H  
ATOM    486 2HG  GLU A  32     -14.352  14.522 -14.128  1.00  0.80           H  
ATOM    487  N   LYS A  33     -10.547  12.158 -12.235  1.00  0.83           N  
ATOM    488  CA  LYS A  33      -9.557  11.202 -11.732  1.00  0.83           C  
ATOM    489  C   LYS A  33      -8.941  11.621 -10.408  1.00  0.83           C  
ATOM    490  O   LYS A  33      -8.610  10.782  -9.569  1.00  0.83           O  
ATOM    491  CB  LYS A  33      -8.451  10.971 -12.763  1.00  0.83           C  
ATOM    492  CG  LYS A  33      -8.876  10.146 -13.965  1.00  0.83           C  
ATOM    493  CD  LYS A  33      -7.741   9.989 -14.964  1.00  0.83           C  
ATOM    494  CE  LYS A  33      -8.160   9.096 -16.117  1.00  0.83           C  
ATOM    495  NZ  LYS A  33      -7.117   9.022 -17.178  1.00  0.83           N  
ATOM    496  H   LYS A  33     -10.396  12.589 -13.149  1.00  0.83           H  
ATOM    497  HA  LYS A  33     -10.065  10.252 -11.569  1.00  0.83           H  
ATOM    498 1HB  LYS A  33      -8.107  11.941 -13.136  1.00  0.83           H  
ATOM    499 2HB  LYS A  33      -7.603  10.481 -12.289  1.00  0.83           H  
ATOM    500 1HG  LYS A  33      -9.201   9.161 -13.636  1.00  0.83           H  
ATOM    501 2HG  LYS A  33      -9.713  10.638 -14.461  1.00  0.83           H  
ATOM    502 1HD  LYS A  33      -7.476  10.975 -15.361  1.00  0.83           H  
ATOM    503 2HD  LYS A  33      -6.868   9.565 -14.474  1.00  0.83           H  
ATOM    504 1HE  LYS A  33      -8.353   8.094 -15.743  1.00  0.83           H  
ATOM    505 2HE  LYS A  33      -9.070   9.481 -16.536  1.00  0.83           H  
ATOM    506 1HZ  LYS A  33      -7.451   8.432 -17.934  1.00  0.83           H  
ATOM    507 2HZ  LYS A  33      -6.936   9.956 -17.543  1.00  0.83           H  
ATOM    508 3HZ  LYS A  33      -6.268   8.643 -16.799  1.00  0.83           H  
ATOM    509  N   LYS A  34      -8.808  12.924 -10.213  1.00  0.87           N  
ATOM    510  CA  LYS A  34      -8.200  13.478  -9.018  1.00  0.87           C  
ATOM    511  C   LYS A  34      -9.202  13.704  -7.882  1.00  0.87           C  
ATOM    512  O   LYS A  34      -8.819  14.164  -6.803  1.00  0.87           O  
ATOM    513  CB  LYS A  34      -7.501  14.771  -9.410  1.00  0.87           C  
ATOM    514  CG  LYS A  34      -6.357  14.524 -10.382  1.00  0.87           C  
ATOM    515  CD  LYS A  34      -5.755  15.795 -10.906  1.00  0.87           C  
ATOM    516  CE  LYS A  34      -4.697  15.483 -11.970  1.00  0.87           C  
ATOM    517  NZ  LYS A  34      -3.658  14.561 -11.465  1.00  0.87           N  
ATOM    518  H   LYS A  34      -9.081  13.562 -10.962  1.00  0.87           H  
ATOM    519  HA  LYS A  34      -7.449  12.774  -8.662  1.00  0.87           H  
ATOM    520 1HB  LYS A  34      -8.219  15.437  -9.896  1.00  0.87           H  
ATOM    521 2HB  LYS A  34      -7.110  15.274  -8.526  1.00  0.87           H  
ATOM    522 1HG  LYS A  34      -5.572  13.972  -9.861  1.00  0.87           H  
ATOM    523 2HG  LYS A  34      -6.699  13.917 -11.214  1.00  0.87           H  
ATOM    524 1HD  LYS A  34      -6.544  16.396 -11.365  1.00  0.87           H  
ATOM    525 2HD  LYS A  34      -5.312  16.368 -10.107  1.00  0.87           H  
ATOM    526 1HE  LYS A  34      -5.177  15.049 -12.834  1.00  0.87           H  
ATOM    527 2HE  LYS A  34      -4.213  16.404 -12.262  1.00  0.87           H  
ATOM    528 1HZ  LYS A  34      -2.961  14.382 -12.171  1.00  0.87           H  
ATOM    529 2HZ  LYS A  34      -3.227  15.004 -10.657  1.00  0.87           H  
ATOM    530 3HZ  LYS A  34      -4.084  13.699 -11.185  1.00  0.87           H  
ATOM    531  N   GLY A  35     -10.490  13.403  -8.117  1.00  0.92           N  
ATOM    532  CA  GLY A  35     -11.516  13.585  -7.094  1.00  0.92           C  
ATOM    533  C   GLY A  35     -11.891  15.048  -6.862  1.00  0.92           C  
ATOM    534  O   GLY A  35     -12.371  15.409  -5.786  1.00  0.92           O  
ATOM    535  H   GLY A  35     -10.776  13.009  -9.015  1.00  0.92           H  
ATOM    536 1HA  GLY A  35     -12.407  13.027  -7.389  1.00  0.92           H  
ATOM    537 2HA  GLY A  35     -11.168  13.148  -6.160  1.00  0.92           H  
ATOM    538  N   LEU A  36     -11.679  15.897  -7.859  1.00  0.97           N  
ATOM    539  CA  LEU A  36     -11.936  17.323  -7.711  1.00  0.97           C  
ATOM    540  C   LEU A  36     -13.318  17.749  -8.235  1.00  0.97           C  
ATOM    541  O   LEU A  36     -13.646  18.943  -8.253  1.00  0.97           O  
ATOM    542  CB  LEU A  36     -10.786  18.062  -8.398  1.00  0.97           C  
ATOM    543  CG  LEU A  36      -9.395  17.760  -7.766  1.00  0.97           C  
ATOM    544  CD1 LEU A  36      -8.297  18.429  -8.545  1.00  0.97           C  
ATOM    545  CD2 LEU A  36      -9.394  18.242  -6.348  1.00  0.97           C  
ATOM    546  H   LEU A  36     -11.323  15.559  -8.755  1.00  0.97           H  
ATOM    547  HA  LEU A  36     -11.896  17.563  -6.650  1.00  0.97           H  
ATOM    548 1HB  LEU A  36     -10.754  17.749  -9.440  1.00  0.97           H  
ATOM    549 2HB  LEU A  36     -10.967  19.135  -8.354  1.00  0.97           H  
ATOM    550  HG  LEU A  36      -9.215  16.691  -7.779  1.00  0.97           H  
ATOM    551 1HD1 LEU A  36      -7.331  18.211  -8.088  1.00  0.97           H  
ATOM    552 2HD1 LEU A  36      -8.297  18.062  -9.557  1.00  0.97           H  
ATOM    553 3HD1 LEU A  36      -8.470  19.498  -8.535  1.00  0.97           H  
ATOM    554 1HD2 LEU A  36      -8.433  18.025  -5.898  1.00  0.97           H  
ATOM    555 2HD2 LEU A  36      -9.570  19.318  -6.329  1.00  0.97           H  
ATOM    556 3HD2 LEU A  36     -10.182  17.732  -5.791  1.00  0.97           H  
ATOM    557  N   THR A  37     -14.123  16.757  -8.636  1.00  1.01           N  
ATOM    558  CA  THR A  37     -15.449  16.996  -9.199  1.00  1.01           C  
ATOM    559  C   THR A  37     -16.639  16.512  -8.366  1.00  1.01           C  
ATOM    560  O   THR A  37     -17.747  16.490  -8.879  1.00  1.01           O  
ATOM    561  CB  THR A  37     -15.586  16.366 -10.581  1.00  1.01           C  
ATOM    562  OG1 THR A  37     -15.370  14.957 -10.479  1.00  1.01           O  
ATOM    563  CG2 THR A  37     -14.580  16.968 -11.514  1.00  1.01           C  
ATOM    564  H   THR A  37     -13.783  15.808  -8.572  1.00  1.01           H  
ATOM    565  HA  THR A  37     -15.550  18.064  -9.337  1.00  1.01           H  
ATOM    566  HB  THR A  37     -16.593  16.547 -10.964  1.00  1.01           H  
ATOM    567  HG1 THR A  37     -15.976  14.578  -9.826  1.00  1.01           H  
ATOM    568 1HG2 THR A  37     -14.671  16.521 -12.505  1.00  1.01           H  
ATOM    569 2HG2 THR A  37     -14.743  18.045 -11.584  1.00  1.01           H  
ATOM    570 3HG2 THR A  37     -13.603  16.772 -11.116  1.00  1.01           H  
ATOM    571  N   ASP A  38     -16.446  16.096  -7.117  1.00  1.02           N  
ATOM    572  CA  ASP A  38     -17.629  15.681  -6.355  1.00  1.02           C  
ATOM    573  C   ASP A  38     -18.432  16.946  -5.947  1.00  1.02           C  
ATOM    574  O   ASP A  38     -19.589  17.069  -6.340  1.00  1.02           O  
ATOM    575  CB  ASP A  38     -17.290  14.681  -5.234  1.00  1.02           C  
ATOM    576  CG  ASP A  38     -16.953  13.306  -5.792  1.00  1.02           C  
ATOM    577  OD1 ASP A  38     -17.194  13.079  -6.956  1.00  1.02           O  
ATOM    578  OD2 ASP A  38     -16.467  12.494  -5.053  1.00  1.02           O  
ATOM    579  H   ASP A  38     -15.522  16.102  -6.707  1.00  1.02           H  
ATOM    580  HA  ASP A  38     -18.271  15.112  -7.025  1.00  1.02           H  
ATOM    581 1HB  ASP A  38     -16.407  14.969  -4.692  1.00  1.02           H  
ATOM    582 2HB  ASP A  38     -18.122  14.598  -4.534  1.00  1.02           H  
ATOM    583  N   PRO A  39     -17.912  17.846  -5.091  1.00  1.01           N  
ATOM    584  CA  PRO A  39     -18.354  19.218  -4.943  1.00  1.01           C  
ATOM    585  C   PRO A  39     -17.626  19.920  -6.063  1.00  1.01           C  
ATOM    586  O   PRO A  39     -16.443  20.227  -5.904  1.00  1.01           O  
ATOM    587  CB  PRO A  39     -17.848  19.623  -3.566  1.00  1.01           C  
ATOM    588  CG  PRO A  39     -16.592  18.799  -3.385  1.00  1.01           C  
ATOM    589  CD  PRO A  39     -16.854  17.486  -4.129  1.00  1.01           C  
ATOM    590  HA  PRO A  39     -19.448  19.290  -5.055  1.00  1.01           H  
ATOM    591 1HB  PRO A  39     -17.655  20.705  -3.545  1.00  1.01           H  
ATOM    592 2HB  PRO A  39     -18.615  19.416  -2.805  1.00  1.01           H  
ATOM    593 1HG  PRO A  39     -15.727  19.344  -3.793  1.00  1.01           H  
ATOM    594 2HG  PRO A  39     -16.393  18.646  -2.314  1.00  1.01           H  
ATOM    595 1HD  PRO A  39     -15.934  17.184  -4.642  1.00  1.01           H  
ATOM    596 2HD  PRO A  39     -17.216  16.740  -3.411  1.00  1.01           H  
ATOM    597  N   CYS A  40     -18.233  20.065  -7.232  1.00  0.96           N  
ATOM    598  CA  CYS A  40     -17.385  20.457  -8.350  1.00  0.96           C  
ATOM    599  C   CYS A  40     -16.669  21.776  -8.113  1.00  0.96           C  
ATOM    600  O   CYS A  40     -17.295  22.840  -7.992  1.00  0.96           O  
ATOM    601  CB  CYS A  40     -18.188  20.579  -9.641  1.00  0.96           C  
ATOM    602  SG  CYS A  40     -18.840  19.037 -10.295  1.00  0.96           S  
ATOM    603  H   CYS A  40     -19.226  19.882  -7.354  1.00  0.96           H  
ATOM    604  HA  CYS A  40     -16.631  19.688  -8.487  1.00  0.96           H  
ATOM    605 1HB  CYS A  40     -19.017  21.256  -9.486  1.00  0.96           H  
ATOM    606 2HB  CYS A  40     -17.552  21.010 -10.406  1.00  0.96           H  
ATOM    607  N   VAL A  41     -15.338  21.692  -8.145  1.00  0.90           N  
ATOM    608  CA  VAL A  41     -14.457  22.831  -7.954  1.00  0.90           C  
ATOM    609  C   VAL A  41     -14.703  23.872  -9.032  1.00  0.90           C  
ATOM    610  O   VAL A  41     -14.895  23.511 -10.191  1.00  0.90           O  
ATOM    611  CB  VAL A  41     -12.987  22.352  -7.982  1.00  0.90           C  
ATOM    612  CG1 VAL A  41     -12.596  21.852  -9.394  1.00  0.90           C  
ATOM    613  CG2 VAL A  41     -12.069  23.470  -7.553  1.00  0.90           C  
ATOM    614  H   VAL A  41     -14.909  20.766  -8.249  1.00  0.90           H  
ATOM    615  HA  VAL A  41     -14.668  23.271  -6.978  1.00  0.90           H  
ATOM    616  HB  VAL A  41     -12.883  21.506  -7.299  1.00  0.90           H  
ATOM    617 1HG1 VAL A  41     -11.569  21.498  -9.379  1.00  0.90           H  
ATOM    618 2HG1 VAL A  41     -13.251  21.033  -9.682  1.00  0.90           H  
ATOM    619 3HG1 VAL A  41     -12.689  22.668 -10.109  1.00  0.90           H  
ATOM    620 1HG2 VAL A  41     -11.036  23.116  -7.561  1.00  0.90           H  
ATOM    621 2HG2 VAL A  41     -12.162  24.291  -8.233  1.00  0.90           H  
ATOM    622 3HG2 VAL A  41     -12.332  23.796  -6.550  1.00  0.90           H  
ATOM    623  N   LYS A  42     -14.711  25.163  -8.682  1.00  0.84           N  
ATOM    624  CA  LYS A  42     -14.903  26.169  -9.727  1.00  0.84           C  
ATOM    625  C   LYS A  42     -13.654  26.294 -10.582  1.00  0.84           C  
ATOM    626  O   LYS A  42     -13.736  26.291 -11.805  1.00  0.84           O  
ATOM    627  CB  LYS A  42     -15.302  27.530  -9.142  1.00  0.84           C  
ATOM    628  CG  LYS A  42     -15.519  28.680 -10.194  1.00  0.84           C  
ATOM    629  CD  LYS A  42     -16.687  28.429 -11.161  1.00  0.84           C  
ATOM    630  CE  LYS A  42     -16.950  29.643 -12.069  1.00  0.84           C  
ATOM    631  NZ  LYS A  42     -18.027  29.377 -13.104  1.00  0.84           N  
ATOM    632  H   LYS A  42     -14.574  25.433  -7.718  1.00  0.84           H  
ATOM    633  HA  LYS A  42     -15.701  25.837 -10.378  1.00  0.84           H  
ATOM    634 1HB  LYS A  42     -16.225  27.422  -8.571  1.00  0.84           H  
ATOM    635 2HB  LYS A  42     -14.529  27.864  -8.451  1.00  0.84           H  
ATOM    636 1HG  LYS A  42     -15.679  29.624  -9.674  1.00  0.84           H  
ATOM    637 2HG  LYS A  42     -14.637  28.772 -10.798  1.00  0.84           H  
ATOM    638 1HD  LYS A  42     -16.418  27.613 -11.803  1.00  0.84           H  
ATOM    639 2HD  LYS A  42     -17.592  28.173 -10.615  1.00  0.84           H  
ATOM    640 1HE  LYS A  42     -17.261  30.480 -11.448  1.00  0.84           H  
ATOM    641 2HE  LYS A  42     -16.027  29.909 -12.585  1.00  0.84           H  
ATOM    642 1HZ  LYS A  42     -18.162  30.202 -13.666  1.00  0.84           H  
ATOM    643 2HZ  LYS A  42     -17.747  28.586 -13.733  1.00  0.84           H  
ATOM    644 3HZ  LYS A  42     -18.897  29.139 -12.649  1.00  0.84           H  
ATOM    645  N   LYS A  43     -12.495  26.391  -9.944  1.00  0.80           N  
ATOM    646  CA  LYS A  43     -11.250  26.499 -10.690  1.00  0.80           C  
ATOM    647  C   LYS A  43     -10.187  25.581 -10.130  1.00  0.80           C  
ATOM    648  O   LYS A  43     -10.020  25.490  -8.913  1.00  0.80           O  
ATOM    649  CB  LYS A  43     -10.702  27.927 -10.655  1.00  0.80           C  
ATOM    650  CG  LYS A  43     -11.553  28.965 -11.331  1.00  0.80           C  
ATOM    651  CD  LYS A  43     -10.901  30.331 -11.337  1.00  0.80           C  
ATOM    652  CE  LYS A  43     -11.798  31.346 -12.027  1.00  0.80           C  
ATOM    653  NZ  LYS A  43     -11.190  32.707 -12.048  1.00  0.80           N  
ATOM    654  H   LYS A  43     -12.475  26.385  -8.937  1.00  0.80           H  
ATOM    655  HA  LYS A  43     -11.434  26.213 -11.720  1.00  0.80           H  
ATOM    656 1HB  LYS A  43     -10.571  28.233  -9.619  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      -9.723  27.941 -11.117  1.00  0.80           H  
ATOM    658 1HG  LYS A  43     -11.759  28.652 -12.352  1.00  0.80           H  
ATOM    659 2HG  LYS A  43     -12.476  29.050 -10.803  1.00  0.80           H  
ATOM    660 1HD  LYS A  43     -10.714  30.655 -10.313  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      -9.953  30.283 -11.864  1.00  0.80           H  
ATOM    662 1HE  LYS A  43     -11.976  31.018 -13.053  1.00  0.80           H  
ATOM    663 2HE  LYS A  43     -12.753  31.390 -11.502  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43     -11.815  33.347 -12.515  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43     -11.031  33.022 -11.101  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43     -10.312  32.673 -12.544  1.00  0.80           H  
ATOM    667  N   ASN A  44      -9.392  24.987 -11.011  1.00  0.77           N  
ATOM    668  CA  ASN A  44      -8.261  24.209 -10.527  1.00  0.77           C  
ATOM    669  C   ASN A  44      -7.055  24.390 -11.450  1.00  0.77           C  
ATOM    670  O   ASN A  44      -7.112  23.946 -12.600  1.00  0.77           O  
ATOM    671  CB  ASN A  44      -8.546  22.731 -10.451  1.00  0.77           C  
ATOM    672  CG  ASN A  44      -7.424  22.011  -9.707  1.00  0.77           C  
ATOM    673  OD1 ASN A  44      -7.046  22.479  -8.634  1.00  0.77           O  
ATOM    674  ND2 ASN A  44      -6.903  20.950 -10.233  1.00  0.77           N  
ATOM    675  H   ASN A  44      -9.621  25.056 -12.005  1.00  0.77           H  
ATOM    676  HA  ASN A  44      -8.038  24.541  -9.525  1.00  0.77           H  
ATOM    677 1HB  ASN A  44      -9.495  22.553  -9.951  1.00  0.77           H  
ATOM    678 2HB  ASN A  44      -8.614  22.348 -11.459  1.00  0.77           H  
ATOM    679 1HD2 ASN A  44      -6.131  20.455  -9.774  1.00  0.77           H  
ATOM    680 2HD2 ASN A  44      -7.243  20.615 -11.105  1.00  0.77           H  
ATOM    681  N   PRO A  45      -6.011  25.132 -11.040  1.00  0.78           N  
ATOM    682  CA  PRO A  45      -4.814  25.346 -11.816  1.00  0.78           C  
ATOM    683  C   PRO A  45      -3.958  24.096 -11.875  1.00  0.78           C  
ATOM    684  O   PRO A  45      -3.801  23.387 -10.875  1.00  0.78           O  
ATOM    685  CB  PRO A  45      -4.123  26.476 -11.059  1.00  0.78           C  
ATOM    686  CG  PRO A  45      -4.602  26.321  -9.638  1.00  0.78           C  
ATOM    687  CD  PRO A  45      -6.017  25.818  -9.735  1.00  0.78           C  
ATOM    688  HA  PRO A  45      -5.058  25.676 -12.813  1.00  0.78           H  
ATOM    689 1HB  PRO A  45      -3.033  26.381 -11.166  1.00  0.78           H  
ATOM    690 2HB  PRO A  45      -4.413  27.425 -11.525  1.00  0.78           H  
ATOM    691 1HG  PRO A  45      -3.987  25.587  -9.147  1.00  0.78           H  
ATOM    692 2HG  PRO A  45      -4.495  27.250  -9.072  1.00  0.78           H  
ATOM    693 1HD  PRO A  45      -6.139  25.114  -8.908  1.00  0.78           H  
ATOM    694 2HD  PRO A  45      -6.756  26.633  -9.715  1.00  0.78           H  
ATOM    695  N   PHE A  46      -3.296  23.914 -13.005  1.00  0.80           N  
ATOM    696  CA  PHE A  46      -2.322  22.858 -13.160  1.00  0.80           C  
ATOM    697  C   PHE A  46      -1.019  23.458 -13.651  1.00  0.80           C  
ATOM    698  O   PHE A  46      -1.008  24.272 -14.574  1.00  0.80           O  
ATOM    699  CB  PHE A  46      -2.794  21.818 -14.155  1.00  0.80           C  
ATOM    700  CG  PHE A  46      -4.055  21.105 -13.779  1.00  0.80           C  
ATOM    701  CD1 PHE A  46      -5.294  21.535 -14.244  1.00  0.80           C  
ATOM    702  CD2 PHE A  46      -4.009  20.003 -12.949  1.00  0.80           C  
ATOM    703  CE1 PHE A  46      -6.444  20.837 -13.907  1.00  0.80           C  
ATOM    704  CE2 PHE A  46      -5.155  19.323 -12.619  1.00  0.80           C  
ATOM    705  CZ  PHE A  46      -6.364  19.731 -13.108  1.00  0.80           C  
ATOM    706  H   PHE A  46      -3.523  24.504 -13.796  1.00  0.80           H  
ATOM    707  HA  PHE A  46      -2.158  22.386 -12.196  1.00  0.80           H  
ATOM    708 1HB  PHE A  46      -2.950  22.291 -15.129  1.00  0.80           H  
ATOM    709 2HB  PHE A  46      -2.007  21.071 -14.282  1.00  0.80           H  
ATOM    710  HD1 PHE A  46      -5.353  22.421 -14.890  1.00  0.80           H  
ATOM    711  HD2 PHE A  46      -3.044  19.663 -12.565  1.00  0.80           H  
ATOM    712  HE1 PHE A  46      -7.408  21.159 -14.269  1.00  0.80           H  
ATOM    713  HE2 PHE A  46      -5.099  18.463 -11.972  1.00  0.80           H  
ATOM    714  HZ  PHE A  46      -7.255  19.181 -12.849  1.00  0.80           H  
ATOM    715  N   ILE A  47       0.081  23.027 -13.067  1.00  0.83           N  
ATOM    716  CA  ILE A  47       1.379  23.571 -13.409  1.00  0.83           C  
ATOM    717  C   ILE A  47       2.115  22.641 -14.364  1.00  0.83           C  
ATOM    718  O   ILE A  47       2.444  21.494 -14.035  1.00  0.83           O  
ATOM    719  CB  ILE A  47       2.202  23.761 -12.130  1.00  0.83           C  
ATOM    720  CG1 ILE A  47       1.455  24.681 -11.154  1.00  0.83           C  
ATOM    721  CG2 ILE A  47       3.531  24.407 -12.537  1.00  0.83           C  
ATOM    722  CD1 ILE A  47       2.008  24.635  -9.736  1.00  0.83           C  
ATOM    723  H   ILE A  47       0.004  22.338 -12.335  1.00  0.83           H  
ATOM    724  HA  ILE A  47       1.247  24.534 -13.897  1.00  0.83           H  
ATOM    725  HB  ILE A  47       2.376  22.808 -11.634  1.00  0.83           H  
ATOM    726 1HG1 ILE A  47       1.525  25.696 -11.529  1.00  0.83           H  
ATOM    727 2HG1 ILE A  47       0.401  24.400 -11.117  1.00  0.83           H  
ATOM    728 1HG2 ILE A  47       4.140  24.589 -11.661  1.00  0.83           H  
ATOM    729 2HG2 ILE A  47       4.065  23.753 -13.226  1.00  0.83           H  
ATOM    730 3HG2 ILE A  47       3.328  25.349 -13.035  1.00  0.83           H  
ATOM    731 1HD1 ILE A  47       1.448  25.316  -9.102  1.00  0.83           H  
ATOM    732 2HD1 ILE A  47       1.896  23.637  -9.369  1.00  0.83           H  
ATOM    733 3HD1 ILE A  47       3.058  24.909  -9.727  1.00  0.83           H  
ATOM    734  N   HIS A  48       2.396  23.142 -15.551  1.00  0.86           N  
ATOM    735  CA  HIS A  48       3.016  22.314 -16.568  1.00  0.86           C  
ATOM    736  C   HIS A  48       4.520  22.448 -16.527  1.00  0.86           C  
ATOM    737  O   HIS A  48       5.133  23.179 -17.308  1.00  0.86           O  
ATOM    738  CB  HIS A  48       2.447  22.669 -17.931  1.00  0.86           C  
ATOM    739  CG  HIS A  48       0.978  22.273 -18.070  1.00  0.86           C  
ATOM    740  ND1 HIS A  48       0.573  21.134 -18.738  1.00  0.86           N  
ATOM    741  CD2 HIS A  48      -0.154  22.834 -17.580  1.00  0.86           C  
ATOM    742  CE1 HIS A  48      -0.736  21.028 -18.672  1.00  0.86           C  
ATOM    743  NE2 HIS A  48      -1.203  22.035 -17.960  1.00  0.86           N  
ATOM    744  H   HIS A  48       2.181  24.115 -15.774  1.00  0.86           H  
ATOM    745  HA  HIS A  48       2.778  21.269 -16.384  1.00  0.86           H  
ATOM    746 1HB  HIS A  48       2.538  23.743 -18.098  1.00  0.86           H  
ATOM    747 2HB  HIS A  48       3.018  22.157 -18.706  1.00  0.86           H  
ATOM    748  HD1 HIS A  48       1.156  20.453 -19.230  1.00  0.86           H  
ATOM    749  HD2 HIS A  48      -0.342  23.711 -16.982  1.00  0.86           H  
ATOM    750  HE1 HIS A  48      -1.239  20.189 -19.150  1.00  0.86           H  
ATOM    751  N   GLY A  49       5.111  21.723 -15.594  1.00  0.89           N  
ATOM    752  CA  GLY A  49       6.543  21.796 -15.391  1.00  0.89           C  
ATOM    753  C   GLY A  49       7.069  20.729 -14.452  1.00  0.89           C  
ATOM    754  O   GLY A  49       6.348  19.817 -14.048  1.00  0.89           O  
ATOM    755  H   GLY A  49       4.503  21.169 -14.992  1.00  0.89           H  
ATOM    756 1HA  GLY A  49       7.044  21.707 -16.356  1.00  0.89           H  
ATOM    757 2HA  GLY A  49       6.797  22.778 -14.995  1.00  0.89           H  
ATOM    758  N   ASP A  50       8.357  20.839 -14.153  1.00  0.91           N  
ATOM    759  CA  ASP A  50       9.100  19.896 -13.330  1.00  0.91           C  
ATOM    760  C   ASP A  50       8.838  20.103 -11.830  1.00  0.91           C  
ATOM    761  O   ASP A  50       9.206  21.154 -11.290  1.00  0.91           O  
ATOM    762  CB  ASP A  50      10.598  19.996 -13.648  1.00  0.91           C  
ATOM    763  CG  ASP A  50      11.511  18.973 -12.902  1.00  0.91           C  
ATOM    764  OD1 ASP A  50      11.158  18.501 -11.830  1.00  0.91           O  
ATOM    765  OD2 ASP A  50      12.556  18.675 -13.436  1.00  0.91           O  
ATOM    766  H   ASP A  50       8.855  21.626 -14.539  1.00  0.91           H  
ATOM    767  HA  ASP A  50       8.812  18.907 -13.652  1.00  0.91           H  
ATOM    768 1HB  ASP A  50      10.742  19.848 -14.719  1.00  0.91           H  
ATOM    769 2HB  ASP A  50      10.943  20.994 -13.420  1.00  0.91           H  
ATOM    770  N   PRO A  51       8.248  19.118 -11.120  1.00  0.90           N  
ATOM    771  CA  PRO A  51       7.913  19.143  -9.708  1.00  0.90           C  
ATOM    772  C   PRO A  51       9.061  19.637  -8.833  1.00  0.90           C  
ATOM    773  O   PRO A  51       8.804  20.205  -7.764  1.00  0.90           O  
ATOM    774  CB  PRO A  51       7.611  17.668  -9.425  1.00  0.90           C  
ATOM    775  CG  PRO A  51       7.085  17.140 -10.728  1.00  0.90           C  
ATOM    776  CD  PRO A  51       7.890  17.833 -11.777  1.00  0.90           C  
ATOM    777  HA  PRO A  51       7.023  19.761  -9.560  1.00  0.90           H  
ATOM    778 1HB  PRO A  51       8.533  17.160  -9.102  1.00  0.90           H  
ATOM    779 2HB  PRO A  51       6.899  17.567  -8.607  1.00  0.90           H  
ATOM    780 1HG  PRO A  51       7.200  16.050 -10.767  1.00  0.90           H  
ATOM    781 2HG  PRO A  51       6.017  17.351 -10.832  1.00  0.90           H  
ATOM    782 1HD  PRO A  51       8.797  17.255 -12.033  1.00  0.90           H  
ATOM    783 2HD  PRO A  51       7.216  17.986 -12.628  1.00  0.90           H  
ATOM    784  N   GLU A  52      10.316  19.399  -9.258  1.00  0.89           N  
ATOM    785  CA  GLU A  52      11.487  19.820  -8.494  1.00  0.89           C  
ATOM    786  C   GLU A  52      11.651  21.343  -8.544  1.00  0.89           C  
ATOM    787  O   GLU A  52      12.012  21.969  -7.547  1.00  0.89           O  
ATOM    788  CB  GLU A  52      12.754  19.139  -9.017  1.00  0.89           C  
ATOM    789  CG  GLU A  52      14.023  19.428  -8.204  1.00  0.89           C  
ATOM    790  CD  GLU A  52      13.980  18.879  -6.787  1.00  0.89           C  
ATOM    791  OE1 GLU A  52      13.190  18.002  -6.526  1.00  0.89           O  
ATOM    792  OE2 GLU A  52      14.744  19.343  -5.972  1.00  0.89           O  
ATOM    793  H   GLU A  52      10.484  18.941 -10.164  1.00  0.89           H  
ATOM    794  HA  GLU A  52      11.344  19.526  -7.454  1.00  0.89           H  
ATOM    795 1HB  GLU A  52      12.601  18.061  -9.041  1.00  0.89           H  
ATOM    796 2HB  GLU A  52      12.936  19.462 -10.043  1.00  0.89           H  
ATOM    797 1HG  GLU A  52      14.875  18.993  -8.725  1.00  0.89           H  
ATOM    798 2HG  GLU A  52      14.168  20.508  -8.166  1.00  0.89           H  
ATOM    799  N   ARG A  53      11.383  21.956  -9.711  1.00  0.86           N  
ATOM    800  CA  ARG A  53      11.505  23.413  -9.840  1.00  0.86           C  
ATOM    801  C   ARG A  53      10.453  24.050  -8.972  1.00  0.86           C  
ATOM    802  O   ARG A  53      10.604  25.171  -8.478  1.00  0.86           O  
ATOM    803  CB  ARG A  53      11.236  23.936 -11.246  1.00  0.86           C  
ATOM    804  CG  ARG A  53      12.224  23.651 -12.353  1.00  0.86           C  
ATOM    805  CD  ARG A  53      11.672  24.179 -13.693  1.00  0.86           C  
ATOM    806  NE  ARG A  53      11.585  25.672 -13.753  1.00  0.86           N  
ATOM    807  CZ  ARG A  53      10.699  26.387 -14.519  1.00  0.86           C  
ATOM    808  NH1 ARG A  53       9.814  25.768 -15.273  1.00  0.86           N  
ATOM    809  NH2 ARG A  53      10.732  27.713 -14.499  1.00  0.86           N  
ATOM    810  H   ARG A  53      11.033  21.410 -10.496  1.00  0.86           H  
ATOM    811  HA  ARG A  53      12.495  23.725  -9.506  1.00  0.86           H  
ATOM    812 1HB  ARG A  53      10.270  23.559 -11.579  1.00  0.86           H  
ATOM    813 2HB  ARG A  53      11.160  25.017 -11.197  1.00  0.86           H  
ATOM    814 1HG  ARG A  53      13.165  24.159 -12.141  1.00  0.86           H  
ATOM    815 2HG  ARG A  53      12.396  22.577 -12.428  1.00  0.86           H  
ATOM    816 1HD  ARG A  53      12.318  23.845 -14.504  1.00  0.86           H  
ATOM    817 2HD  ARG A  53      10.670  23.778 -13.842  1.00  0.86           H  
ATOM    818  HE  ARG A  53      12.252  26.212 -13.200  1.00  0.86           H  
ATOM    819 1HH1 ARG A  53       9.788  24.766 -15.294  1.00  0.86           H  
ATOM    820 2HH1 ARG A  53       9.169  26.304 -15.837  1.00  0.86           H  
ATOM    821 1HH2 ARG A  53      11.453  28.186 -13.930  1.00  0.86           H  
ATOM    822 2HH2 ARG A  53      10.059  28.277 -15.049  1.00  0.86           H  
ATOM    823  N   ILE A  54       9.340  23.336  -8.836  1.00  0.83           N  
ATOM    824  CA  ILE A  54       8.219  23.858  -8.094  1.00  0.83           C  
ATOM    825  C   ILE A  54       8.534  23.701  -6.586  1.00  0.83           C  
ATOM    826  O   ILE A  54       8.423  24.651  -5.823  1.00  0.83           O  
ATOM    827  CB  ILE A  54       6.935  23.128  -8.523  1.00  0.83           C  
ATOM    828  CG1 ILE A  54       6.735  23.357 -10.025  1.00  0.83           C  
ATOM    829  CG2 ILE A  54       5.764  23.819  -7.851  1.00  0.83           C  
ATOM    830  CD1 ILE A  54       5.712  22.484 -10.680  1.00  0.83           C  
ATOM    831  H   ILE A  54       9.277  22.432  -9.314  1.00  0.83           H  
ATOM    832  HA  ILE A  54       8.105  24.917  -8.318  1.00  0.83           H  
ATOM    833  HB  ILE A  54       6.977  22.065  -8.295  1.00  0.83           H  
ATOM    834 1HG1 ILE A  54       6.450  24.391 -10.185  1.00  0.83           H  
ATOM    835 2HG1 ILE A  54       7.688  23.170 -10.519  1.00  0.83           H  
ATOM    836 1HG2 ILE A  54       4.847  23.383  -8.172  1.00  0.83           H  
ATOM    837 2HG2 ILE A  54       5.857  23.731  -6.809  1.00  0.83           H  
ATOM    838 3HG2 ILE A  54       5.765  24.877  -8.128  1.00  0.83           H  
ATOM    839 1HD1 ILE A  54       5.672  22.712 -11.738  1.00  0.83           H  
ATOM    840 2HD1 ILE A  54       5.971  21.445 -10.563  1.00  0.83           H  
ATOM    841 3HD1 ILE A  54       4.752  22.667 -10.235  1.00  0.83           H  
ATOM    842  N   LEU A  55       8.999  22.522  -6.154  1.00  0.80           N  
ATOM    843  CA  LEU A  55       9.395  22.318  -4.748  1.00  0.80           C  
ATOM    844  C   LEU A  55      10.492  23.276  -4.304  1.00  0.80           C  
ATOM    845  O   LEU A  55      10.483  23.803  -3.184  1.00  0.80           O  
ATOM    846  CB  LEU A  55       9.870  20.891  -4.500  1.00  0.80           C  
ATOM    847  CG  LEU A  55      10.271  20.594  -3.055  1.00  0.80           C  
ATOM    848  CD1 LEU A  55       9.114  20.905  -2.107  1.00  0.80           C  
ATOM    849  CD2 LEU A  55      10.643  19.127  -2.957  1.00  0.80           C  
ATOM    850  H   LEU A  55       9.075  21.744  -6.802  1.00  0.80           H  
ATOM    851  HA  LEU A  55       8.525  22.491  -4.121  1.00  0.80           H  
ATOM    852 1HB  LEU A  55       9.105  20.204  -4.800  1.00  0.80           H  
ATOM    853 2HB  LEU A  55      10.747  20.709  -5.131  1.00  0.80           H  
ATOM    854  HG  LEU A  55      11.124  21.216  -2.775  1.00  0.80           H  
ATOM    855 1HD1 LEU A  55       9.433  20.685  -1.099  1.00  0.80           H  
ATOM    856 2HD1 LEU A  55       8.850  21.962  -2.179  1.00  0.80           H  
ATOM    857 3HD1 LEU A  55       8.266  20.307  -2.354  1.00  0.80           H  
ATOM    858 1HD2 LEU A  55      10.937  18.897  -1.938  1.00  0.80           H  
ATOM    859 2HD2 LEU A  55       9.783  18.514  -3.238  1.00  0.80           H  
ATOM    860 3HD2 LEU A  55      11.476  18.919  -3.638  1.00  0.80           H  
ATOM    861  N   ALA A  56      11.407  23.574  -5.216  1.00  0.78           N  
ATOM    862  CA  ALA A  56      12.516  24.472  -4.957  1.00  0.78           C  
ATOM    863  C   ALA A  56      12.019  25.836  -4.477  1.00  0.78           C  
ATOM    864  O   ALA A  56      12.759  26.558  -3.786  1.00  0.78           O  
ATOM    865  CB  ALA A  56      13.345  24.624  -6.209  1.00  0.78           C  
ATOM    866  H   ALA A  56      11.379  23.107  -6.122  1.00  0.78           H  
ATOM    867  HA  ALA A  56      13.136  24.033  -4.178  1.00  0.78           H  
ATOM    868 1HB  ALA A  56      14.189  25.273  -6.017  1.00  0.78           H  
ATOM    869 2HB  ALA A  56      13.707  23.646  -6.523  1.00  0.78           H  
ATOM    870 3HB  ALA A  56      12.729  25.045  -6.993  1.00  0.78           H  
ATOM    871  N   VAL A  57      10.778  26.195  -4.824  1.00  0.76           N  
ATOM    872  CA  VAL A  57      10.191  27.462  -4.449  1.00  0.76           C  
ATOM    873  C   VAL A  57      10.098  27.532  -2.929  1.00  0.76           C  
ATOM    874  O   VAL A  57      10.314  28.587  -2.330  1.00  0.76           O  
ATOM    875  CB  VAL A  57       8.798  27.623  -5.087  1.00  0.76           C  
ATOM    876  CG1 VAL A  57       8.159  28.889  -4.597  1.00  0.76           C  
ATOM    877  CG2 VAL A  57       8.954  27.579  -6.582  1.00  0.76           C  
ATOM    878  H   VAL A  57      10.189  25.555  -5.358  1.00  0.76           H  
ATOM    879  HA  VAL A  57      10.827  28.264  -4.802  1.00  0.76           H  
ATOM    880  HB  VAL A  57       8.151  26.812  -4.768  1.00  0.76           H  
ATOM    881 1HG1 VAL A  57       7.175  29.005  -5.045  1.00  0.76           H  
ATOM    882 2HG1 VAL A  57       8.070  28.830  -3.533  1.00  0.76           H  
ATOM    883 3HG1 VAL A  57       8.776  29.738  -4.869  1.00  0.76           H  
ATOM    884 1HG2 VAL A  57       7.983  27.674  -7.058  1.00  0.76           H  
ATOM    885 2HG2 VAL A  57       9.600  28.358  -6.905  1.00  0.76           H  
ATOM    886 3HG2 VAL A  57       9.400  26.639  -6.863  1.00  0.76           H  
ATOM    887  N   CYS A  58       9.758  26.407  -2.292  1.00  0.75           N  
ATOM    888  CA  CYS A  58       9.640  26.362  -0.842  1.00  0.75           C  
ATOM    889  C   CYS A  58      10.987  26.294  -0.140  1.00  0.75           C  
ATOM    890  O   CYS A  58      11.123  26.733   1.002  1.00  0.75           O  
ATOM    891  CB  CYS A  58       8.823  25.161  -0.400  1.00  0.75           C  
ATOM    892  SG  CYS A  58       7.105  25.266  -0.783  1.00  0.75           S  
ATOM    893  H   CYS A  58       9.640  25.548  -2.818  1.00  0.75           H  
ATOM    894  HA  CYS A  58       9.145  27.271  -0.518  1.00  0.75           H  
ATOM    895 1HB  CYS A  58       9.220  24.261  -0.872  1.00  0.75           H  
ATOM    896 2HB  CYS A  58       8.920  25.035   0.670  1.00  0.75           H  
ATOM    897  N   THR A  59      11.991  25.764  -0.830  1.00  0.74           N  
ATOM    898  CA  THR A  59      13.301  25.631  -0.194  1.00  0.74           C  
ATOM    899  C   THR A  59      14.034  26.964  -0.228  1.00  0.74           C  
ATOM    900  O   THR A  59      14.967  27.206   0.540  1.00  0.74           O  
ATOM    901  CB  THR A  59      14.173  24.627  -0.940  1.00  0.74           C  
ATOM    902  OG1 THR A  59      14.512  25.165  -2.232  1.00  0.74           O  
ATOM    903  CG2 THR A  59      13.384  23.326  -1.137  1.00  0.74           C  
ATOM    904  H   THR A  59      11.803  25.390  -1.761  1.00  0.74           H  
ATOM    905  HA  THR A  59      13.170  25.321   0.842  1.00  0.74           H  
ATOM    906  HB  THR A  59      15.083  24.427  -0.378  1.00  0.74           H  
ATOM    907  HG1 THR A  59      13.731  25.596  -2.627  1.00  0.74           H  
ATOM    908 1HG2 THR A  59      13.992  22.606  -1.684  1.00  0.74           H  
ATOM    909 2HG2 THR A  59      13.113  22.912  -0.167  1.00  0.74           H  
ATOM    910 3HG2 THR A  59      12.480  23.534  -1.700  1.00  0.74           H  
ATOM    911  N   GLY A  60      13.594  27.827  -1.137  1.00  0.74           N  
ATOM    912  CA  GLY A  60      14.167  29.143  -1.357  1.00  0.74           C  
ATOM    913  C   GLY A  60      15.176  29.125  -2.498  1.00  0.74           C  
ATOM    914  O   GLY A  60      15.498  30.171  -3.072  1.00  0.74           O  
ATOM    915  H   GLY A  60      12.839  27.531  -1.749  1.00  0.74           H  
ATOM    916 1HA  GLY A  60      13.366  29.846  -1.589  1.00  0.74           H  
ATOM    917 2HA  GLY A  60      14.645  29.493  -0.444  1.00  0.74           H  
ATOM    918  N   GLU A  61      15.609  27.929  -2.919  1.00  0.76           N  
ATOM    919  CA  GLU A  61      16.553  27.842  -4.023  1.00  0.76           C  
ATOM    920  C   GLU A  61      15.965  28.550  -5.232  1.00  0.76           C  
ATOM    921  O   GLU A  61      16.638  29.320  -5.933  1.00  0.76           O  
ATOM    922  CB  GLU A  61      16.843  26.381  -4.362  1.00  0.76           C  
ATOM    923  CG  GLU A  61      17.838  26.177  -5.496  1.00  0.76           C  
ATOM    924  CD  GLU A  61      18.136  24.719  -5.776  1.00  0.76           C  
ATOM    925  OE1 GLU A  61      17.579  23.876  -5.117  1.00  0.76           O  
ATOM    926  OE2 GLU A  61      18.921  24.456  -6.657  1.00  0.76           O  
ATOM    927  H   GLU A  61      15.293  27.072  -2.469  1.00  0.76           H  
ATOM    928  HA  GLU A  61      17.481  28.338  -3.739  1.00  0.76           H  
ATOM    929 1HB  GLU A  61      17.236  25.879  -3.478  1.00  0.76           H  
ATOM    930 2HB  GLU A  61      15.918  25.884  -4.625  1.00  0.76           H  
ATOM    931 1HG  GLU A  61      17.430  26.633  -6.401  1.00  0.76           H  
ATOM    932 2HG  GLU A  61      18.764  26.693  -5.250  1.00  0.76           H  
ATOM    933  N   ASN A  62      14.669  28.349  -5.421  1.00  0.78           N  
ATOM    934  CA  ASN A  62      13.952  28.944  -6.516  1.00  0.78           C  
ATOM    935  C   ASN A  62      12.807  29.777  -5.994  1.00  0.78           C  
ATOM    936  O   ASN A  62      11.731  29.761  -6.572  1.00  0.78           O  
ATOM    937  CB  ASN A  62      13.458  27.891  -7.481  1.00  0.78           C  
ATOM    938  CG  ASN A  62      13.035  28.411  -8.797  1.00  0.78           C  
ATOM    939  OD1 ASN A  62      13.593  29.398  -9.286  1.00  0.78           O  
ATOM    940  ND2 ASN A  62      12.063  27.750  -9.408  1.00  0.78           N  
ATOM    941  H   ASN A  62      14.159  27.733  -4.787  1.00  0.78           H  
ATOM    942  HA  ASN A  62      14.623  29.607  -7.055  1.00  0.78           H  
ATOM    943 1HB  ASN A  62      14.235  27.146  -7.633  1.00  0.78           H  
ATOM    944 2HB  ASN A  62      12.600  27.394  -7.036  1.00  0.78           H  
ATOM    945 1HD2 ASN A  62      11.741  28.064 -10.300  1.00  0.78           H  
ATOM    946 2HD2 ASN A  62      11.644  26.915  -8.989  1.00  0.78           H  
ATOM    947  N   GLY A  63      13.013  30.515  -4.901  1.00  0.83           N  
ATOM    948  CA  GLY A  63      11.907  31.355  -4.478  1.00  0.83           C  
ATOM    949  C   GLY A  63      12.172  32.330  -3.336  1.00  0.83           C  
ATOM    950  O   GLY A  63      13.179  32.253  -2.630  1.00  0.83           O  
ATOM    951  H   GLY A  63      13.900  30.500  -4.395  1.00  0.83           H  
ATOM    952 1HA  GLY A  63      11.599  31.917  -5.344  1.00  0.83           H  
ATOM    953 2HA  GLY A  63      11.063  30.721  -4.209  1.00  0.83           H  
ATOM    954  N   VAL A  64      11.243  33.270  -3.180  1.00  0.90           N  
ATOM    955  CA  VAL A  64      11.342  34.306  -2.160  1.00  0.90           C  
ATOM    956  C   VAL A  64      10.026  34.428  -1.381  1.00  0.90           C  
ATOM    957  O   VAL A  64       8.971  34.133  -1.930  1.00  0.90           O  
ATOM    958  CB  VAL A  64      11.640  35.663  -2.831  1.00  0.90           C  
ATOM    959  CG1 VAL A  64      12.972  35.614  -3.579  1.00  0.90           C  
ATOM    960  CG2 VAL A  64      10.492  35.998  -3.769  1.00  0.90           C  
ATOM    961  H   VAL A  64      10.457  33.245  -3.828  1.00  0.90           H  
ATOM    962  HA  VAL A  64      12.170  34.045  -1.515  1.00  0.90           H  
ATOM    963  HB  VAL A  64      11.722  36.434  -2.067  1.00  0.90           H  
ATOM    964 1HG1 VAL A  64      13.169  36.584  -4.033  1.00  0.90           H  
ATOM    965 2HG1 VAL A  64      13.772  35.372  -2.878  1.00  0.90           H  
ATOM    966 3HG1 VAL A  64      12.934  34.858  -4.359  1.00  0.90           H  
ATOM    967 1HG2 VAL A  64      10.675  36.961  -4.239  1.00  0.90           H  
ATOM    968 2HG2 VAL A  64      10.413  35.223  -4.534  1.00  0.90           H  
ATOM    969 3HG2 VAL A  64       9.563  36.045  -3.192  1.00  0.90           H  
ATOM    970  N   PRO A  65      10.030  34.881  -0.124  1.00  0.97           N  
ATOM    971  CA  PRO A  65       8.838  35.144   0.669  1.00  0.97           C  
ATOM    972  C   PRO A  65       7.885  36.122   0.005  1.00  0.97           C  
ATOM    973  O   PRO A  65       8.305  37.115  -0.594  1.00  0.97           O  
ATOM    974  CB  PRO A  65       9.419  35.717   1.953  1.00  0.97           C  
ATOM    975  CG  PRO A  65      10.806  35.131   2.044  1.00  0.97           C  
ATOM    976  CD  PRO A  65      11.296  35.061   0.617  1.00  0.97           C  
ATOM    977  HA  PRO A  65       8.310  34.219   0.888  1.00  0.97           H  
ATOM    978 1HB  PRO A  65       9.420  36.815   1.905  1.00  0.97           H  
ATOM    979 2HB  PRO A  65       8.781  35.435   2.806  1.00  0.97           H  
ATOM    980 1HG  PRO A  65      11.443  35.759   2.686  1.00  0.97           H  
ATOM    981 2HG  PRO A  65      10.758  34.140   2.522  1.00  0.97           H  
ATOM    982 1HD  PRO A  65      11.807  35.986   0.319  1.00  0.97           H  
ATOM    983 2HD  PRO A  65      11.938  34.178   0.557  1.00  0.97           H  
ATOM    984  N   TYR A  66       6.598  35.851   0.179  1.00  1.02           N  
ATOM    985  CA  TYR A  66       5.511  36.658  -0.353  1.00  1.02           C  
ATOM    986  C   TYR A  66       4.343  36.725   0.619  1.00  1.02           C  
ATOM    987  O   TYR A  66       3.229  36.378   0.249  1.00  1.02           O  
ATOM    988  CB  TYR A  66       5.022  36.096  -1.692  1.00  1.02           C  
ATOM    989  CG  TYR A  66       4.103  37.029  -2.470  1.00  1.02           C  
ATOM    990  CD1 TYR A  66       3.352  37.989  -1.813  1.00  1.02           C  
ATOM    991  CD2 TYR A  66       4.025  36.928  -3.842  1.00  1.02           C  
ATOM    992  CE1 TYR A  66       2.541  38.839  -2.536  1.00  1.02           C  
ATOM    993  CE2 TYR A  66       3.223  37.771  -4.564  1.00  1.02           C  
ATOM    994  CZ  TYR A  66       2.485  38.726  -3.921  1.00  1.02           C  
ATOM    995  OH  TYR A  66       1.682  39.574  -4.648  1.00  1.02           O  
ATOM    996  H   TYR A  66       6.354  34.989   0.663  1.00  1.02           H  
ATOM    997  HA  TYR A  66       5.877  37.673  -0.505  1.00  1.02           H  
ATOM    998 1HB  TYR A  66       5.886  35.862  -2.321  1.00  1.02           H  
ATOM    999 2HB  TYR A  66       4.490  35.161  -1.517  1.00  1.02           H  
ATOM   1000  HD1 TYR A  66       3.403  38.080  -0.732  1.00  1.02           H  
ATOM   1001  HD2 TYR A  66       4.594  36.188  -4.352  1.00  1.02           H  
ATOM   1002  HE1 TYR A  66       1.951  39.597  -2.021  1.00  1.02           H  
ATOM   1003  HE2 TYR A  66       3.171  37.680  -5.651  1.00  1.02           H  
ATOM   1004  HH  TYR A  66       1.759  39.361  -5.584  1.00  1.02           H  
ATOM   1005  N   ASP A  67       4.589  37.226   1.838  1.00  1.04           N  
ATOM   1006  CA  ASP A  67       3.593  37.263   2.927  1.00  1.04           C  
ATOM   1007  C   ASP A  67       3.472  35.944   3.732  1.00  1.04           C  
ATOM   1008  O   ASP A  67       2.684  35.045   3.420  1.00  1.04           O  
ATOM   1009  CB  ASP A  67       2.191  37.668   2.417  1.00  1.04           C  
ATOM   1010  CG  ASP A  67       1.261  38.206   3.541  1.00  1.04           C  
ATOM   1011  OD1 ASP A  67       1.770  38.734   4.507  1.00  1.04           O  
ATOM   1012  OD2 ASP A  67       0.058  38.097   3.405  1.00  1.04           O  
ATOM   1013  H   ASP A  67       5.531  37.537   2.033  1.00  1.04           H  
ATOM   1014  HA  ASP A  67       3.907  38.037   3.627  1.00  1.04           H  
ATOM   1015 1HB  ASP A  67       2.273  38.417   1.631  1.00  1.04           H  
ATOM   1016 2HB  ASP A  67       1.688  36.799   1.999  1.00  1.04           H  
ATOM   1017  N   GLY A  68       4.315  35.826   4.768  1.00  1.02           N  
ATOM   1018  CA  GLY A  68       4.306  34.670   5.669  1.00  1.02           C  
ATOM   1019  C   GLY A  68       4.798  33.372   5.061  1.00  1.02           C  
ATOM   1020  O   GLY A  68       5.968  33.261   4.682  1.00  1.02           O  
ATOM   1021  H   GLY A  68       4.950  36.587   4.958  1.00  1.02           H  
ATOM   1022 1HA  GLY A  68       4.913  34.903   6.545  1.00  1.02           H  
ATOM   1023 2HA  GLY A  68       3.291  34.522   6.040  1.00  1.02           H  
ATOM   1024  N   GLU A  69       3.900  32.393   4.996  1.00  0.98           N  
ATOM   1025  CA  GLU A  69       4.177  31.062   4.468  1.00  0.98           C  
ATOM   1026  C   GLU A  69       4.192  31.002   2.944  1.00  0.98           C  
ATOM   1027  O   GLU A  69       4.485  29.956   2.358  1.00  0.98           O  
ATOM   1028  CB  GLU A  69       3.151  30.075   5.015  1.00  0.98           C  
ATOM   1029  CG  GLU A  69       3.187  29.911   6.541  1.00  0.98           C  
ATOM   1030  CD  GLU A  69       2.472  31.017   7.289  1.00  0.98           C  
ATOM   1031  OE1 GLU A  69       1.381  31.361   6.907  1.00  0.98           O  
ATOM   1032  OE2 GLU A  69       3.029  31.522   8.236  1.00  0.98           O  
ATOM   1033  H   GLU A  69       2.966  32.591   5.327  1.00  0.98           H  
ATOM   1034  HA  GLU A  69       5.164  30.758   4.818  1.00  0.98           H  
ATOM   1035 1HB  GLU A  69       2.150  30.398   4.730  1.00  0.98           H  
ATOM   1036 2HB  GLU A  69       3.318  29.091   4.569  1.00  0.98           H  
ATOM   1037 1HG  GLU A  69       2.727  28.955   6.799  1.00  0.98           H  
ATOM   1038 2HG  GLU A  69       4.227  29.878   6.862  1.00  0.98           H  
ATOM   1039  N   LEU A  70       3.834  32.100   2.283  1.00  0.92           N  
ATOM   1040  CA  LEU A  70       3.846  32.066   0.832  1.00  0.92           C  
ATOM   1041  C   LEU A  70       5.242  32.284   0.256  1.00  0.92           C  
ATOM   1042  O   LEU A  70       6.049  33.062   0.793  1.00  0.92           O  
ATOM   1043  CB  LEU A  70       2.899  33.095   0.265  1.00  0.92           C  
ATOM   1044  CG  LEU A  70       1.466  32.914   0.581  1.00  0.92           C  
ATOM   1045  CD1 LEU A  70       0.712  34.073   0.033  1.00  0.92           C  
ATOM   1046  CD2 LEU A  70       0.992  31.617  -0.019  1.00  0.92           C  
ATOM   1047  H   LEU A  70       3.561  32.957   2.774  1.00  0.92           H  
ATOM   1048  HA  LEU A  70       3.497  31.094   0.530  1.00  0.92           H  
ATOM   1049 1HB  LEU A  70       3.182  34.041   0.678  1.00  0.92           H  
ATOM   1050 2HB  LEU A  70       3.021  33.136  -0.806  1.00  0.92           H  
ATOM   1051  HG  LEU A  70       1.325  32.895   1.663  1.00  0.92           H  
ATOM   1052 1HD1 LEU A  70      -0.338  33.953   0.268  1.00  0.92           H  
ATOM   1053 2HD1 LEU A  70       1.082  34.993   0.483  1.00  0.92           H  
ATOM   1054 3HD1 LEU A  70       0.849  34.119  -1.042  1.00  0.92           H  
ATOM   1055 1HD2 LEU A  70      -0.065  31.474   0.204  1.00  0.92           H  
ATOM   1056 2HD2 LEU A  70       1.132  31.629  -1.092  1.00  0.92           H  
ATOM   1057 3HD2 LEU A  70       1.573  30.818   0.405  1.00  0.92           H  
ATOM   1058  N   ARG A  71       5.517  31.606  -0.857  1.00  0.87           N  
ATOM   1059  CA  ARG A  71       6.792  31.723  -1.555  1.00  0.87           C  
ATOM   1060  C   ARG A  71       6.584  31.873  -3.063  1.00  0.87           C  
ATOM   1061  O   ARG A  71       5.822  31.117  -3.666  1.00  0.87           O  
ATOM   1062  CB  ARG A  71       7.650  30.482  -1.294  1.00  0.87           C  
ATOM   1063  CG  ARG A  71       8.071  30.248   0.143  1.00  0.87           C  
ATOM   1064  CD  ARG A  71       9.047  31.226   0.557  1.00  0.87           C  
ATOM   1065  NE  ARG A  71       9.514  31.010   1.909  1.00  0.87           N  
ATOM   1066  CZ  ARG A  71       8.881  31.485   3.004  1.00  0.87           C  
ATOM   1067  NH1 ARG A  71       7.766  32.169   2.867  1.00  0.87           N  
ATOM   1068  NH2 ARG A  71       9.377  31.264   4.209  1.00  0.87           N  
ATOM   1069  H   ARG A  71       4.810  30.962  -1.204  1.00  0.87           H  
ATOM   1070  HA  ARG A  71       7.309  32.601  -1.178  1.00  0.87           H  
ATOM   1071 1HB  ARG A  71       7.097  29.598  -1.600  1.00  0.87           H  
ATOM   1072 2HB  ARG A  71       8.558  30.539  -1.896  1.00  0.87           H  
ATOM   1073 1HG  ARG A  71       7.211  30.291   0.810  1.00  0.87           H  
ATOM   1074 2HG  ARG A  71       8.535  29.279   0.226  1.00  0.87           H  
ATOM   1075 1HD  ARG A  71       9.907  31.193  -0.116  1.00  0.87           H  
ATOM   1076 2HD  ARG A  71       8.593  32.175   0.502  1.00  0.87           H  
ATOM   1077  HE  ARG A  71      10.369  30.483   2.040  1.00  0.87           H  
ATOM   1078 1HH1 ARG A  71       7.364  32.337   1.940  1.00  0.87           H  
ATOM   1079 2HH1 ARG A  71       7.268  32.538   3.682  1.00  0.87           H  
ATOM   1080 1HH2 ARG A  71      10.232  30.737   4.316  1.00  0.87           H  
ATOM   1081 2HH2 ARG A  71       8.896  31.624   5.023  1.00  0.87           H  
ATOM   1082  N   ARG A  72       7.260  32.853  -3.666  1.00  0.84           N  
ATOM   1083  CA  ARG A  72       7.171  33.124  -5.104  1.00  0.84           C  
ATOM   1084  C   ARG A  72       8.367  32.535  -5.816  1.00  0.84           C  
ATOM   1085  O   ARG A  72       9.490  32.717  -5.365  1.00  0.84           O  
ATOM   1086  CB  ARG A  72       7.079  34.608  -5.376  1.00  0.84           C  
ATOM   1087  CG  ARG A  72       6.872  34.993  -6.835  1.00  0.84           C  
ATOM   1088  CD  ARG A  72       6.640  36.458  -6.991  1.00  0.84           C  
ATOM   1089  NE  ARG A  72       7.808  37.239  -6.605  1.00  0.84           N  
ATOM   1090  CZ  ARG A  72       7.862  38.587  -6.591  1.00  0.84           C  
ATOM   1091  NH1 ARG A  72       6.812  39.293  -6.947  1.00  0.84           N  
ATOM   1092  NH2 ARG A  72       8.973  39.201  -6.222  1.00  0.84           N  
ATOM   1093  H   ARG A  72       7.868  33.430  -3.099  1.00  0.84           H  
ATOM   1094  HA  ARG A  72       6.273  32.658  -5.489  1.00  0.84           H  
ATOM   1095 1HB  ARG A  72       6.279  35.013  -4.799  1.00  0.84           H  
ATOM   1096 2HB  ARG A  72       7.989  35.090  -5.039  1.00  0.84           H  
ATOM   1097 1HG  ARG A  72       7.757  34.732  -7.412  1.00  0.84           H  
ATOM   1098 2HG  ARG A  72       6.009  34.455  -7.237  1.00  0.84           H  
ATOM   1099 1HD  ARG A  72       6.415  36.676  -8.035  1.00  0.84           H  
ATOM   1100 2HD  ARG A  72       5.802  36.767  -6.372  1.00  0.84           H  
ATOM   1101  HE  ARG A  72       8.637  36.733  -6.320  1.00  0.84           H  
ATOM   1102 1HH1 ARG A  72       5.963  38.827  -7.229  1.00  0.84           H  
ATOM   1103 2HH1 ARG A  72       6.856  40.302  -6.937  1.00  0.84           H  
ATOM   1104 1HH2 ARG A  72       9.782  38.662  -5.948  1.00  0.84           H  
ATOM   1105 2HH2 ARG A  72       9.013  40.209  -6.215  1.00  0.84           H  
ATOM   1106  N   SER A  73       8.123  31.903  -6.959  1.00  0.84           N  
ATOM   1107  CA  SER A  73       9.108  31.156  -7.752  1.00  0.84           C  
ATOM   1108  C   SER A  73      10.292  31.799  -8.470  1.00  0.84           C  
ATOM   1109  O   SER A  73      11.054  31.066  -9.087  1.00  0.84           O  
ATOM   1110  CB  SER A  73       8.394  30.361  -8.811  1.00  0.84           C  
ATOM   1111  OG  SER A  73       7.786  31.184  -9.775  1.00  0.84           O  
ATOM   1112  H   SER A  73       7.145  31.817  -7.234  1.00  0.84           H  
ATOM   1113  HA  SER A  73       9.538  30.461  -7.055  1.00  0.84           H  
ATOM   1114 1HB  SER A  73       9.113  29.711  -9.282  1.00  0.84           H  
ATOM   1115 2HB  SER A  73       7.635  29.741  -8.337  1.00  0.84           H  
ATOM   1116  HG  SER A  73       8.451  31.346 -10.494  1.00  0.84           H  
ATOM   1117  N   LYS A  74      10.401  33.125  -8.536  1.00  0.85           N  
ATOM   1118  CA  LYS A  74      11.497  33.827  -9.268  1.00  0.85           C  
ATOM   1119  C   LYS A  74      11.351  33.718 -10.807  1.00  0.85           C  
ATOM   1120  O   LYS A  74      11.318  34.737 -11.500  1.00  0.85           O  
ATOM   1121  CB  LYS A  74      12.917  33.295  -8.892  1.00  0.85           C  
ATOM   1122  CG  LYS A  74      13.422  33.557  -7.457  1.00  0.85           C  
ATOM   1123  CD  LYS A  74      14.814  32.884  -7.265  1.00  0.85           C  
ATOM   1124  CE  LYS A  74      15.379  33.017  -5.829  1.00  0.85           C  
ATOM   1125  NZ  LYS A  74      16.680  32.230  -5.646  1.00  0.85           N  
ATOM   1126  H   LYS A  74       9.724  33.667  -8.023  1.00  0.85           H  
ATOM   1127  HA  LYS A  74      11.451  34.884  -9.008  1.00  0.85           H  
ATOM   1128 1HB  LYS A  74      13.023  32.239  -9.085  1.00  0.85           H  
ATOM   1129 2HB  LYS A  74      13.636  33.781  -9.550  1.00  0.85           H  
ATOM   1130 1HG  LYS A  74      13.506  34.628  -7.282  1.00  0.85           H  
ATOM   1131 2HG  LYS A  74      12.725  33.153  -6.753  1.00  0.85           H  
ATOM   1132 1HD  LYS A  74      14.731  31.832  -7.512  1.00  0.85           H  
ATOM   1133 2HD  LYS A  74      15.524  33.333  -7.956  1.00  0.85           H  
ATOM   1134 1HE  LYS A  74      15.571  34.067  -5.622  1.00  0.85           H  
ATOM   1135 2HE  LYS A  74      14.651  32.654  -5.119  1.00  0.85           H  
ATOM   1136 1HZ  LYS A  74      17.007  32.350  -4.697  1.00  0.85           H  
ATOM   1137 2HZ  LYS A  74      16.543  31.199  -5.814  1.00  0.85           H  
ATOM   1138 3HZ  LYS A  74      17.375  32.569  -6.285  1.00  0.85           H  
ATOM   1139  N   GLU A  75      11.276  32.486 -11.309  1.00  0.87           N  
ATOM   1140  CA  GLU A  75      11.100  32.125 -12.711  1.00  0.87           C  
ATOM   1141  C   GLU A  75       9.625  31.938 -13.044  1.00  0.87           C  
ATOM   1142  O   GLU A  75       8.805  31.644 -12.167  1.00  0.87           O  
ATOM   1143  CB  GLU A  75      11.839  30.820 -13.026  1.00  0.87           C  
ATOM   1144  CG  GLU A  75      13.348  30.883 -12.838  1.00  0.87           C  
ATOM   1145  CD  GLU A  75      14.051  29.573 -13.151  1.00  0.87           C  
ATOM   1146  OE1 GLU A  75      13.384  28.578 -13.388  1.00  0.87           O  
ATOM   1147  OE2 GLU A  75      15.261  29.569 -13.162  1.00  0.87           O  
ATOM   1148  H   GLU A  75      11.346  31.738 -10.638  1.00  0.87           H  
ATOM   1149  HA  GLU A  75      11.496  32.928 -13.334  1.00  0.87           H  
ATOM   1150 1HB  GLU A  75      11.456  30.026 -12.379  1.00  0.87           H  
ATOM   1151 2HB  GLU A  75      11.639  30.531 -14.056  1.00  0.87           H  
ATOM   1152 1HG  GLU A  75      13.751  31.664 -13.480  1.00  0.87           H  
ATOM   1153 2HG  GLU A  75      13.554  31.160 -11.801  1.00  0.87           H  
ATOM   1154  N   GLU A  76       9.288  32.089 -14.319  1.00  0.88           N  
ATOM   1155  CA  GLU A  76       7.915  31.876 -14.761  1.00  0.88           C  
ATOM   1156  C   GLU A  76       7.630  30.417 -15.102  1.00  0.88           C  
ATOM   1157  O   GLU A  76       8.507  29.690 -15.596  1.00  0.88           O  
ATOM   1158  CB  GLU A  76       7.625  32.731 -15.994  1.00  0.88           C  
ATOM   1159  CG  GLU A  76       7.690  34.228 -15.754  1.00  0.88           C  
ATOM   1160  CD  GLU A  76       7.488  35.046 -17.018  1.00  0.88           C  
ATOM   1161  OE1 GLU A  76       7.553  34.482 -18.104  1.00  0.88           O  
ATOM   1162  OE2 GLU A  76       7.279  36.232 -16.898  1.00  0.88           O  
ATOM   1163  H   GLU A  76       9.995  32.344 -14.994  1.00  0.88           H  
ATOM   1164  HA  GLU A  76       7.241  32.172 -13.961  1.00  0.88           H  
ATOM   1165 1HB  GLU A  76       8.325  32.480 -16.789  1.00  0.88           H  
ATOM   1166 2HB  GLU A  76       6.629  32.496 -16.348  1.00  0.88           H  
ATOM   1167 1HG  GLU A  76       6.908  34.490 -15.042  1.00  0.88           H  
ATOM   1168 2HG  GLU A  76       8.651  34.477 -15.302  1.00  0.88           H  
ATOM   1169  N   PHE A  77       6.385  30.019 -14.871  1.00  0.88           N  
ATOM   1170  CA  PHE A  77       5.862  28.722 -15.264  1.00  0.88           C  
ATOM   1171  C   PHE A  77       4.634  28.838 -16.146  1.00  0.88           C  
ATOM   1172  O   PHE A  77       3.809  29.744 -15.989  1.00  0.88           O  
ATOM   1173  CB  PHE A  77       5.447  27.903 -14.053  1.00  0.88           C  
ATOM   1174  CG  PHE A  77       6.517  27.374 -13.164  1.00  0.88           C  
ATOM   1175  CD1 PHE A  77       7.077  28.130 -12.150  1.00  0.88           C  
ATOM   1176  CD2 PHE A  77       6.911  26.051 -13.301  1.00  0.88           C  
ATOM   1177  CE1 PHE A  77       8.008  27.566 -11.312  1.00  0.88           C  
ATOM   1178  CE2 PHE A  77       7.839  25.503 -12.461  1.00  0.88           C  
ATOM   1179  CZ  PHE A  77       8.383  26.269 -11.462  1.00  0.88           C  
ATOM   1180  H   PHE A  77       5.747  30.664 -14.406  1.00  0.88           H  
ATOM   1181  HA  PHE A  77       6.633  28.188 -15.818  1.00  0.88           H  
ATOM   1182 1HB  PHE A  77       4.809  28.534 -13.461  1.00  0.88           H  
ATOM   1183 2HB  PHE A  77       4.839  27.060 -14.390  1.00  0.88           H  
ATOM   1184  HD1 PHE A  77       6.769  29.172 -12.013  1.00  0.88           H  
ATOM   1185  HD2 PHE A  77       6.458  25.444 -14.087  1.00  0.88           H  
ATOM   1186  HE1 PHE A  77       8.438  28.142 -10.528  1.00  0.88           H  
ATOM   1187  HE2 PHE A  77       8.136  24.461 -12.576  1.00  0.88           H  
ATOM   1188  HZ  PHE A  77       9.106  25.847 -10.782  1.00  0.88           H  
ATOM   1189  N   ASP A  78       4.485  27.887 -17.050  1.00  0.87           N  
ATOM   1190  CA  ASP A  78       3.250  27.795 -17.802  1.00  0.87           C  
ATOM   1191  C   ASP A  78       2.231  27.020 -16.986  1.00  0.87           C  
ATOM   1192  O   ASP A  78       2.558  25.967 -16.421  1.00  0.87           O  
ATOM   1193  CB  ASP A  78       3.454  27.134 -19.159  1.00  0.87           C  
ATOM   1194  CG  ASP A  78       4.194  28.010 -20.139  1.00  0.87           C  
ATOM   1195  OD1 ASP A  78       4.374  29.176 -19.869  1.00  0.87           O  
ATOM   1196  OD2 ASP A  78       4.539  27.513 -21.184  1.00  0.87           O  
ATOM   1197  H   ASP A  78       5.210  27.194 -17.182  1.00  0.87           H  
ATOM   1198  HA  ASP A  78       2.855  28.797 -17.968  1.00  0.87           H  
ATOM   1199 1HB  ASP A  78       4.005  26.198 -19.031  1.00  0.87           H  
ATOM   1200 2HB  ASP A  78       2.481  26.882 -19.581  1.00  0.87           H  
ATOM   1201  N   TYR A  79       1.011  27.523 -16.924  1.00  0.85           N  
ATOM   1202  CA  TYR A  79       0.001  26.795 -16.195  1.00  0.85           C  
ATOM   1203  C   TYR A  79      -1.338  26.934 -16.884  1.00  0.85           C  
ATOM   1204  O   TYR A  79      -1.553  27.837 -17.698  1.00  0.85           O  
ATOM   1205  CB  TYR A  79      -0.070  27.289 -14.741  1.00  0.85           C  
ATOM   1206  CG  TYR A  79      -0.676  28.646 -14.481  1.00  0.85           C  
ATOM   1207  CD1 TYR A  79      -2.015  28.704 -14.087  1.00  0.85           C  
ATOM   1208  CD2 TYR A  79       0.061  29.815 -14.614  1.00  0.85           C  
ATOM   1209  CE1 TYR A  79      -2.596  29.911 -13.791  1.00  0.85           C  
ATOM   1210  CE2 TYR A  79      -0.547  31.026 -14.328  1.00  0.85           C  
ATOM   1211  CZ  TYR A  79      -1.856  31.074 -13.904  1.00  0.85           C  
ATOM   1212  OH  TYR A  79      -2.433  32.278 -13.593  1.00  0.85           O  
ATOM   1213  H   TYR A  79       0.792  28.414 -17.368  1.00  0.85           H  
ATOM   1214  HA  TYR A  79       0.264  25.742 -16.190  1.00  0.85           H  
ATOM   1215 1HB  TYR A  79      -0.633  26.584 -14.153  1.00  0.85           H  
ATOM   1216 2HB  TYR A  79       0.940  27.294 -14.329  1.00  0.85           H  
ATOM   1217  HD1 TYR A  79      -2.597  27.782 -13.991  1.00  0.85           H  
ATOM   1218  HD2 TYR A  79       1.106  29.782 -14.941  1.00  0.85           H  
ATOM   1219  HE1 TYR A  79      -3.632  29.949 -13.465  1.00  0.85           H  
ATOM   1220  HE2 TYR A  79      -0.001  31.935 -14.432  1.00  0.85           H  
ATOM   1221  HH  TYR A  79      -3.379  32.156 -13.462  1.00  0.85           H  
ATOM   1222  N   VAL A  80      -2.225  26.016 -16.576  1.00  0.83           N  
ATOM   1223  CA  VAL A  80      -3.560  26.058 -17.128  1.00  0.83           C  
ATOM   1224  C   VAL A  80      -4.595  25.996 -16.049  1.00  0.83           C  
ATOM   1225  O   VAL A  80      -4.519  25.150 -15.160  1.00  0.83           O  
ATOM   1226  CB  VAL A  80      -3.787  24.896 -18.101  1.00  0.83           C  
ATOM   1227  CG1 VAL A  80      -5.247  24.907 -18.622  1.00  0.83           C  
ATOM   1228  CG2 VAL A  80      -2.827  24.995 -19.290  1.00  0.83           C  
ATOM   1229  H   VAL A  80      -1.958  25.290 -15.913  1.00  0.83           H  
ATOM   1230  HA  VAL A  80      -3.678  26.992 -17.666  1.00  0.83           H  
ATOM   1231  HB  VAL A  80      -3.607  23.980 -17.571  1.00  0.83           H  
ATOM   1232 1HG1 VAL A  80      -5.394  24.072 -19.302  1.00  0.83           H  
ATOM   1233 2HG1 VAL A  80      -5.948  24.814 -17.796  1.00  0.83           H  
ATOM   1234 3HG1 VAL A  80      -5.433  25.837 -19.149  1.00  0.83           H  
ATOM   1235 1HG2 VAL A  80      -2.996  24.150 -19.960  1.00  0.83           H  
ATOM   1236 2HG2 VAL A  80      -3.007  25.919 -19.822  1.00  0.83           H  
ATOM   1237 3HG2 VAL A  80      -1.801  24.973 -18.942  1.00  0.83           H  
ATOM   1238  N   THR A  81      -5.560  26.886 -16.106  1.00  0.80           N  
ATOM   1239  CA  THR A  81      -6.613  26.801 -15.122  1.00  0.80           C  
ATOM   1240  C   THR A  81      -7.819  26.208 -15.771  1.00  0.80           C  
ATOM   1241  O   THR A  81      -8.212  26.645 -16.842  1.00  0.80           O  
ATOM   1242  CB  THR A  81      -6.958  28.167 -14.508  1.00  0.80           C  
ATOM   1243  OG1 THR A  81      -5.807  28.711 -13.861  1.00  0.80           O  
ATOM   1244  CG2 THR A  81      -8.068  27.997 -13.468  1.00  0.80           C  
ATOM   1245  H   THR A  81      -5.560  27.592 -16.845  1.00  0.80           H  
ATOM   1246  HA  THR A  81      -6.339  26.122 -14.339  1.00  0.80           H  
ATOM   1247  HB  THR A  81      -7.287  28.850 -15.293  1.00  0.80           H  
ATOM   1248  HG1 THR A  81      -6.022  29.584 -13.527  1.00  0.80           H  
ATOM   1249 1HG2 THR A  81      -8.301  28.963 -13.034  1.00  0.80           H  
ATOM   1250 2HG2 THR A  81      -8.965  27.589 -13.937  1.00  0.80           H  
ATOM   1251 3HG2 THR A  81      -7.733  27.317 -12.684  1.00  0.80           H  
ATOM   1252  N   CYS A  82      -8.358  25.162 -15.178  1.00  0.79           N  
ATOM   1253  CA  CYS A  82      -9.568  24.573 -15.710  1.00  0.79           C  
ATOM   1254  C   CYS A  82     -10.736  25.159 -14.932  1.00  0.79           C  
ATOM   1255  O   CYS A  82     -10.761  25.061 -13.701  1.00  0.79           O  
ATOM   1256  CB  CYS A  82      -9.496  23.056 -15.619  1.00  0.79           C  
ATOM   1257  SG  CYS A  82      -8.174  22.284 -16.712  1.00  0.79           S  
ATOM   1258  H   CYS A  82      -7.939  24.789 -14.322  1.00  0.79           H  
ATOM   1259  HA  CYS A  82      -9.678  24.846 -16.756  1.00  0.79           H  
ATOM   1260 1HB  CYS A  82      -9.278  22.775 -14.587  1.00  0.79           H  
ATOM   1261 2HB  CYS A  82     -10.455  22.641 -15.868  1.00  0.79           H  
ATOM   1262  N   THR A  83     -11.663  25.819 -15.634  1.00  0.80           N  
ATOM   1263  CA  THR A  83     -12.778  26.511 -14.982  1.00  0.80           C  
ATOM   1264  C   THR A  83     -14.142  25.896 -15.292  1.00  0.80           C  
ATOM   1265  O   THR A  83     -14.467  25.623 -16.446  1.00  0.80           O  
ATOM   1266  CB  THR A  83     -12.799  28.003 -15.386  1.00  0.80           C  
ATOM   1267  OG1 THR A  83     -11.576  28.630 -14.983  1.00  0.80           O  
ATOM   1268  CG2 THR A  83     -13.958  28.714 -14.693  1.00  0.80           C  
ATOM   1269  H   THR A  83     -11.567  25.874 -16.644  1.00  0.80           H  
ATOM   1270  HA  THR A  83     -12.625  26.457 -13.911  1.00  0.80           H  
ATOM   1271  HB  THR A  83     -12.908  28.091 -16.468  1.00  0.80           H  
ATOM   1272  HG1 THR A  83     -10.860  28.291 -15.526  1.00  0.80           H  
ATOM   1273 1HG2 THR A  83     -13.958  29.764 -14.973  1.00  0.80           H  
ATOM   1274 2HG2 THR A  83     -14.900  28.265 -14.994  1.00  0.80           H  
ATOM   1275 3HG2 THR A  83     -13.847  28.626 -13.612  1.00  0.80           H  
ATOM   1276  N   LYS A  84     -14.928  25.645 -14.241  1.00  0.83           N  
ATOM   1277  CA  LYS A  84     -16.263  25.058 -14.358  1.00  0.83           C  
ATOM   1278  C   LYS A  84     -17.189  25.979 -15.138  1.00  0.83           C  
ATOM   1279  O   LYS A  84     -17.299  27.183 -14.844  1.00  0.83           O  
ATOM   1280  CB  LYS A  84     -16.834  24.738 -12.976  1.00  0.83           C  
ATOM   1281  CG  LYS A  84     -18.178  24.033 -12.944  1.00  0.83           C  
ATOM   1282  CD  LYS A  84     -18.548  23.670 -11.486  1.00  0.83           C  
ATOM   1283  CE  LYS A  84     -18.815  24.923 -10.639  1.00  0.83           C  
ATOM   1284  NZ  LYS A  84     -19.284  24.617  -9.234  1.00  0.83           N  
ATOM   1285  H   LYS A  84     -14.580  25.884 -13.317  1.00  0.83           H  
ATOM   1286  HA  LYS A  84     -16.184  24.123 -14.913  1.00  0.83           H  
ATOM   1287 1HB  LYS A  84     -16.129  24.138 -12.413  1.00  0.83           H  
ATOM   1288 2HB  LYS A  84     -16.970  25.639 -12.437  1.00  0.83           H  
ATOM   1289 1HG  LYS A  84     -18.948  24.682 -13.366  1.00  0.83           H  
ATOM   1290 2HG  LYS A  84     -18.116  23.127 -13.543  1.00  0.83           H  
ATOM   1291 1HD  LYS A  84     -19.418  23.012 -11.464  1.00  0.83           H  
ATOM   1292 2HD  LYS A  84     -17.703  23.158 -11.039  1.00  0.83           H  
ATOM   1293 1HE  LYS A  84     -17.899  25.479 -10.575  1.00  0.83           H  
ATOM   1294 2HE  LYS A  84     -19.568  25.540 -11.134  1.00  0.83           H  
ATOM   1295 1HZ  LYS A  84     -19.427  25.476  -8.738  1.00  0.83           H  
ATOM   1296 2HZ  LYS A  84     -20.177  24.131  -9.243  1.00  0.83           H  
ATOM   1297 3HZ  LYS A  84     -18.586  24.036  -8.716  1.00  0.83           H  
ATOM   1298  N   LEU A  85     -17.863  25.401 -16.118  1.00  0.90           N  
ATOM   1299  CA  LEU A  85     -18.749  26.132 -17.003  1.00  0.90           C  
ATOM   1300  C   LEU A  85     -20.216  26.169 -16.576  1.00  0.90           C  
ATOM   1301  O   LEU A  85     -20.889  27.180 -16.774  1.00  0.90           O  
ATOM   1302  CB  LEU A  85     -18.650  25.485 -18.375  1.00  0.90           C  
ATOM   1303  CG  LEU A  85     -17.279  25.519 -18.969  1.00  0.90           C  
ATOM   1304  CD1 LEU A  85     -17.275  24.719 -20.264  1.00  0.90           C  
ATOM   1305  CD2 LEU A  85     -16.891  26.972 -19.163  1.00  0.90           C  
ATOM   1306  H   LEU A  85     -17.708  24.411 -16.286  1.00  0.90           H  
ATOM   1307  HA  LEU A  85     -18.387  27.156 -17.064  1.00  0.90           H  
ATOM   1308 1HB  LEU A  85     -18.951  24.442 -18.290  1.00  0.90           H  
ATOM   1309 2HB  LEU A  85     -19.333  25.992 -19.055  1.00  0.90           H  
ATOM   1310  HG  LEU A  85     -16.570  25.050 -18.288  1.00  0.90           H  
ATOM   1311 1HD1 LEU A  85     -16.284  24.723 -20.701  1.00  0.90           H  
ATOM   1312 2HD1 LEU A  85     -17.563  23.692 -20.047  1.00  0.90           H  
ATOM   1313 3HD1 LEU A  85     -17.980  25.157 -20.965  1.00  0.90           H  
ATOM   1314 1HD2 LEU A  85     -15.911  27.049 -19.578  1.00  0.90           H  
ATOM   1315 2HD2 LEU A  85     -17.599  27.449 -19.837  1.00  0.90           H  
ATOM   1316 3HD2 LEU A  85     -16.907  27.478 -18.197  1.00  0.90           H  
ATOM   1317  N   GLY A  86     -20.728  25.067 -16.033  1.00  1.01           N  
ATOM   1318  CA  GLY A  86     -22.146  25.014 -15.680  1.00  1.01           C  
ATOM   1319  C   GLY A  86     -22.403  25.239 -14.195  1.00  1.01           C  
ATOM   1320  O   GLY A  86     -21.474  25.452 -13.420  1.00  1.01           O  
ATOM   1321  H   GLY A  86     -20.133  24.269 -15.876  1.00  1.01           H  
ATOM   1322 1HA  GLY A  86     -22.691  25.763 -16.255  1.00  1.01           H  
ATOM   1323 2HA  GLY A  86     -22.550  24.045 -15.973  1.00  1.01           H  
ATOM   1324  N   ASP A  87     -23.678  25.127 -13.809  1.00  1.13           N  
ATOM   1325  CA  ASP A  87     -24.146  25.295 -12.429  1.00  1.13           C  
ATOM   1326  C   ASP A  87     -24.573  23.971 -11.781  1.00  1.13           C  
ATOM   1327  O   ASP A  87     -25.332  23.960 -10.815  1.00  1.13           O  
ATOM   1328  CB  ASP A  87     -25.323  26.272 -12.388  1.00  1.13           C  
ATOM   1329  CG  ASP A  87     -24.948  27.696 -12.805  1.00  1.13           C  
ATOM   1330  OD1 ASP A  87     -23.920  28.172 -12.389  1.00  1.13           O  
ATOM   1331  OD2 ASP A  87     -25.696  28.286 -13.548  1.00  1.13           O  
ATOM   1332  H   ASP A  87     -24.371  24.938 -14.520  1.00  1.13           H  
ATOM   1333  HA  ASP A  87     -23.330  25.711 -11.835  1.00  1.13           H  
ATOM   1334 1HB  ASP A  87     -26.117  25.912 -13.044  1.00  1.13           H  
ATOM   1335 2HB  ASP A  87     -25.726  26.303 -11.375  1.00  1.13           H  
ATOM   1336  N   SER A  88     -24.127  22.851 -12.348  1.00  1.25           N  
ATOM   1337  CA  SER A  88     -24.501  21.525 -11.842  1.00  1.25           C  
ATOM   1338  C   SER A  88     -24.021  21.259 -10.414  1.00  1.25           C  
ATOM   1339  O   SER A  88     -24.659  20.522  -9.652  1.00  1.25           O  
ATOM   1340  CB  SER A  88     -23.948  20.445 -12.758  1.00  1.25           C  
ATOM   1341  OG  SER A  88     -24.556  20.497 -14.025  1.00  1.25           O  
ATOM   1342  H   SER A  88     -23.506  22.926 -13.140  1.00  1.25           H  
ATOM   1343  HA  SER A  88     -25.589  21.457 -11.847  1.00  1.25           H  
ATOM   1344 1HB  SER A  88     -22.868  20.562 -12.861  1.00  1.25           H  
ATOM   1345 2HB  SER A  88     -24.121  19.464 -12.307  1.00  1.25           H  
ATOM   1346  HG  SER A  88     -24.301  19.680 -14.472  1.00  1.25           H  
ATOM   1347  N   ASP A  89     -22.807  21.734 -10.110  1.00  1.32           N  
ATOM   1348  CA  ASP A  89     -22.086  21.594  -8.823  1.00  1.32           C  
ATOM   1349  C   ASP A  89     -21.879  20.161  -8.307  1.00  1.32           C  
ATOM   1350  O   ASP A  89     -21.225  19.957  -7.280  1.00  1.32           O  
ATOM   1351  CB  ASP A  89     -22.799  22.398  -7.733  1.00  1.32           C  
ATOM   1352  CG  ASP A  89     -22.696  23.910  -7.939  1.00  1.32           C  
ATOM   1353  OD1 ASP A  89     -21.862  24.333  -8.727  1.00  1.32           O  
ATOM   1354  OD2 ASP A  89     -23.411  24.633  -7.301  1.00  1.32           O  
ATOM   1355  H   ASP A  89     -22.364  22.282 -10.831  1.00  1.32           H  
ATOM   1356  HA  ASP A  89     -21.102  22.031  -8.961  1.00  1.32           H  
ATOM   1357 1HB  ASP A  89     -23.856  22.119  -7.707  1.00  1.32           H  
ATOM   1358 2HB  ASP A  89     -22.374  22.144  -6.762  1.00  1.32           H  
ATOM   1359  N   THR A  90     -22.391  19.206  -9.054  1.00  1.32           N  
ATOM   1360  CA  THR A  90     -22.330  17.789  -8.831  1.00  1.32           C  
ATOM   1361  C   THR A  90     -21.857  17.161 -10.134  1.00  1.32           C  
ATOM   1362  O   THR A  90     -22.198  17.673 -11.195  1.00  1.32           O  
ATOM   1363  CB  THR A  90     -23.749  17.328  -8.439  1.00  1.32           C  
ATOM   1364  OG1 THR A  90     -24.673  17.731  -9.481  1.00  1.32           O  
ATOM   1365  CG2 THR A  90     -24.173  17.944  -7.118  1.00  1.32           C  
ATOM   1366  H   THR A  90     -22.913  19.505  -9.858  1.00  1.32           H  
ATOM   1367  HA  THR A  90     -21.623  17.589  -8.029  1.00  1.32           H  
ATOM   1368  HB  THR A  90     -23.772  16.251  -8.350  1.00  1.32           H  
ATOM   1369  HG1 THR A  90     -24.733  18.733  -9.510  1.00  1.32           H  
ATOM   1370 1HG2 THR A  90     -25.175  17.602  -6.868  1.00  1.32           H  
ATOM   1371 2HG2 THR A  90     -23.476  17.637  -6.339  1.00  1.32           H  
ATOM   1372 3HG2 THR A  90     -24.176  19.027  -7.197  1.00  1.32           H  
ATOM   1373  N   PRO A  91     -21.167  16.021 -10.111  1.00  1.23           N  
ATOM   1374  CA  PRO A  91     -20.614  15.395 -11.279  1.00  1.23           C  
ATOM   1375  C   PRO A  91     -21.634  14.783 -12.231  1.00  1.23           C  
ATOM   1376  O   PRO A  91     -22.706  14.344 -11.811  1.00  1.23           O  
ATOM   1377  CB  PRO A  91     -19.725  14.308 -10.673  1.00  1.23           C  
ATOM   1378  CG  PRO A  91     -20.362  13.994  -9.344  1.00  1.23           C  
ATOM   1379  CD  PRO A  91     -20.912  15.317  -8.863  1.00  1.23           C  
ATOM   1380  HA  PRO A  91     -19.994  16.157 -11.762  1.00  1.23           H  
ATOM   1381 1HB  PRO A  91     -19.678  13.438 -11.345  1.00  1.23           H  
ATOM   1382 2HB  PRO A  91     -18.694  14.686 -10.563  1.00  1.23           H  
ATOM   1383 1HG  PRO A  91     -21.134  13.224  -9.461  1.00  1.23           H  
ATOM   1384 2HG  PRO A  91     -19.598  13.585  -8.654  1.00  1.23           H  
ATOM   1385 1HD  PRO A  91     -21.813  15.153  -8.280  1.00  1.23           H  
ATOM   1386 2HD  PRO A  91     -20.148  15.844  -8.308  1.00  1.23           H  
ATOM   1387  N   PRO A  92     -21.254  14.684 -13.506  1.00  1.11           N  
ATOM   1388  CA  PRO A  92     -20.079  15.267 -14.137  1.00  1.11           C  
ATOM   1389  C   PRO A  92     -20.253  16.773 -14.307  1.00  1.11           C  
ATOM   1390  O   PRO A  92     -21.360  17.244 -14.561  1.00  1.11           O  
ATOM   1391  CB  PRO A  92     -20.043  14.549 -15.488  1.00  1.11           C  
ATOM   1392  CG  PRO A  92     -21.501  14.193 -15.762  1.00  1.11           C  
ATOM   1393  CD  PRO A  92     -22.099  13.899 -14.391  1.00  1.11           C  
ATOM   1394  HA  PRO A  92     -19.172  15.033 -13.559  1.00  1.11           H  
ATOM   1395 1HB  PRO A  92     -19.613  15.219 -16.252  1.00  1.11           H  
ATOM   1396 2HB  PRO A  92     -19.377  13.669 -15.429  1.00  1.11           H  
ATOM   1397 1HG  PRO A  92     -22.005  15.028 -16.271  1.00  1.11           H  
ATOM   1398 2HG  PRO A  92     -21.556  13.329 -16.439  1.00  1.11           H  
ATOM   1399 1HD  PRO A  92     -23.137  14.256 -14.331  1.00  1.11           H  
ATOM   1400 2HD  PRO A  92     -22.016  12.831 -14.141  1.00  1.11           H  
ATOM   1401  N   CYS A  93     -19.159  17.511 -14.247  1.00  0.98           N  
ATOM   1402  CA  CYS A  93     -19.189  18.939 -14.530  1.00  0.98           C  
ATOM   1403  C   CYS A  93     -18.293  19.239 -15.709  1.00  0.98           C  
ATOM   1404  O   CYS A  93     -17.244  18.619 -15.846  1.00  0.98           O  
ATOM   1405  CB  CYS A  93     -18.765  19.753 -13.309  1.00  0.98           C  
ATOM   1406  SG  CYS A  93     -19.931  19.651 -11.903  1.00  0.98           S  
ATOM   1407  H   CYS A  93     -18.277  17.076 -14.014  1.00  0.98           H  
ATOM   1408  HA  CYS A  93     -20.208  19.227 -14.790  1.00  0.98           H  
ATOM   1409 1HB  CYS A  93     -17.807  19.401 -12.960  1.00  0.98           H  
ATOM   1410 2HB  CYS A  93     -18.648  20.795 -13.588  1.00  0.98           H  
ATOM   1411  N   LYS A  94     -18.705  20.178 -16.560  1.00  0.88           N  
ATOM   1412  CA  LYS A  94     -17.878  20.546 -17.706  1.00  0.88           C  
ATOM   1413  C   LYS A  94     -16.958  21.709 -17.356  1.00  0.88           C  
ATOM   1414  O   LYS A  94     -17.401  22.675 -16.722  1.00  0.88           O  
ATOM   1415  CB  LYS A  94     -18.756  20.902 -18.912  1.00  0.88           C  
ATOM   1416  CG  LYS A  94     -19.713  19.786 -19.356  1.00  0.88           C  
ATOM   1417  CD  LYS A  94     -18.947  18.557 -19.820  1.00  0.88           C  
ATOM   1418  CE  LYS A  94     -18.273  18.753 -21.185  1.00  0.88           C  
ATOM   1419  NZ  LYS A  94     -17.497  17.546 -21.565  1.00  0.88           N  
ATOM   1420  H   LYS A  94     -19.587  20.642 -16.406  1.00  0.88           H  
ATOM   1421  HA  LYS A  94     -17.247  19.696 -17.975  1.00  0.88           H  
ATOM   1422 1HB  LYS A  94     -19.345  21.790 -18.686  1.00  0.88           H  
ATOM   1423 2HB  LYS A  94     -18.112  21.143 -19.759  1.00  0.88           H  
ATOM   1424 1HG  LYS A  94     -20.357  19.504 -18.521  1.00  0.88           H  
ATOM   1425 2HG  LYS A  94     -20.339  20.145 -20.172  1.00  0.88           H  
ATOM   1426 1HD  LYS A  94     -18.169  18.321 -19.085  1.00  0.88           H  
ATOM   1427 2HD  LYS A  94     -19.625  17.708 -19.884  1.00  0.88           H  
ATOM   1428 1HE  LYS A  94     -19.029  18.942 -21.943  1.00  0.88           H  
ATOM   1429 2HE  LYS A  94     -17.591  19.605 -21.136  1.00  0.88           H  
ATOM   1430 1HZ  LYS A  94     -17.010  17.648 -22.465  1.00  0.88           H  
ATOM   1431 2HZ  LYS A  94     -16.795  17.423 -20.835  1.00  0.88           H  
ATOM   1432 3HZ  LYS A  94     -18.083  16.740 -21.610  1.00  0.88           H  
ATOM   1433  N   TYR A  95     -15.711  21.616 -17.812  1.00  0.81           N  
ATOM   1434  CA  TYR A  95     -14.660  22.617 -17.609  1.00  0.81           C  
ATOM   1435  C   TYR A  95     -14.013  23.163 -18.887  1.00  0.81           C  
ATOM   1436  O   TYR A  95     -13.973  22.482 -19.906  1.00  0.81           O  
ATOM   1437  CB  TYR A  95     -13.568  22.005 -16.736  1.00  0.81           C  
ATOM   1438  CG  TYR A  95     -13.999  21.719 -15.331  1.00  0.81           C  
ATOM   1439  CD1 TYR A  95     -14.702  20.569 -15.007  1.00  0.81           C  
ATOM   1440  CD2 TYR A  95     -13.666  22.612 -14.355  1.00  0.81           C  
ATOM   1441  CE1 TYR A  95     -15.086  20.353 -13.702  1.00  0.81           C  
ATOM   1442  CE2 TYR A  95     -14.040  22.409 -13.071  1.00  0.81           C  
ATOM   1443  CZ  TYR A  95     -14.757  21.289 -12.731  1.00  0.81           C  
ATOM   1444  OH  TYR A  95     -15.137  21.107 -11.439  1.00  0.81           O  
ATOM   1445  H   TYR A  95     -15.451  20.736 -18.271  1.00  0.81           H  
ATOM   1446  HA  TYR A  95     -15.108  23.451 -17.085  1.00  0.81           H  
ATOM   1447 1HB  TYR A  95     -13.237  21.064 -17.186  1.00  0.81           H  
ATOM   1448 2HB  TYR A  95     -12.713  22.677 -16.704  1.00  0.81           H  
ATOM   1449  HD1 TYR A  95     -14.958  19.842 -15.782  1.00  0.81           H  
ATOM   1450  HD2 TYR A  95     -13.101  23.490 -14.612  1.00  0.81           H  
ATOM   1451  HE1 TYR A  95     -15.641  19.458 -13.448  1.00  0.81           H  
ATOM   1452  HE2 TYR A  95     -13.768  23.143 -12.315  1.00  0.81           H  
ATOM   1453  HH  TYR A  95     -15.002  21.956 -10.952  1.00  0.81           H  
ATOM   1454  N   GLU A  96     -13.454  24.376 -18.803  1.00  0.80           N  
ATOM   1455  CA  GLU A  96     -12.695  24.969 -19.914  1.00  0.80           C  
ATOM   1456  C   GLU A  96     -11.304  25.430 -19.448  1.00  0.80           C  
ATOM   1457  O   GLU A  96     -11.209  26.066 -18.402  1.00  0.80           O  
ATOM   1458  CB  GLU A  96     -13.432  26.204 -20.441  1.00  0.80           C  
ATOM   1459  CG  GLU A  96     -12.776  26.928 -21.610  1.00  0.80           C  
ATOM   1460  CD  GLU A  96     -13.559  28.132 -22.079  1.00  0.80           C  
ATOM   1461  OE1 GLU A  96     -14.531  28.466 -21.448  1.00  0.80           O  
ATOM   1462  OE2 GLU A  96     -13.191  28.715 -23.074  1.00  0.80           O  
ATOM   1463  H   GLU A  96     -13.598  24.901 -17.942  1.00  0.80           H  
ATOM   1464  HA  GLU A  96     -12.628  24.226 -20.704  1.00  0.80           H  
ATOM   1465 1HB  GLU A  96     -14.398  25.903 -20.792  1.00  0.80           H  
ATOM   1466 2HB  GLU A  96     -13.569  26.918 -19.630  1.00  0.80           H  
ATOM   1467 1HG  GLU A  96     -11.774  27.248 -21.319  1.00  0.80           H  
ATOM   1468 2HG  GLU A  96     -12.681  26.229 -22.439  1.00  0.80           H  
ATOM   1469  N   PRO A  97     -10.205  25.081 -20.140  1.00  0.82           N  
ATOM   1470  CA  PRO A  97      -8.853  25.486 -19.826  1.00  0.82           C  
ATOM   1471  C   PRO A  97      -8.549  26.922 -20.216  1.00  0.82           C  
ATOM   1472  O   PRO A  97      -8.872  27.341 -21.331  1.00  0.82           O  
ATOM   1473  CB  PRO A  97      -8.038  24.542 -20.699  1.00  0.82           C  
ATOM   1474  CG  PRO A  97      -8.912  24.259 -21.857  1.00  0.82           C  
ATOM   1475  CD  PRO A  97     -10.303  24.254 -21.315  1.00  0.82           C  
ATOM   1476  HA  PRO A  97      -8.645  25.302 -18.770  1.00  0.82           H  
ATOM   1477 1HB  PRO A  97      -7.106  25.034 -21.002  1.00  0.82           H  
ATOM   1478 2HB  PRO A  97      -7.745  23.648 -20.149  1.00  0.82           H  
ATOM   1479 1HG  PRO A  97      -8.766  25.014 -22.640  1.00  0.82           H  
ATOM   1480 2HG  PRO A  97      -8.636  23.304 -22.289  1.00  0.82           H  
ATOM   1481 1HD  PRO A  97     -10.943  24.716 -22.054  1.00  0.82           H  
ATOM   1482 2HD  PRO A  97     -10.600  23.248 -21.050  1.00  0.82           H  
ATOM   1483  N   ILE A  98      -7.790  27.608 -19.381  1.00  0.87           N  
ATOM   1484  CA  ILE A  98      -7.244  28.914 -19.706  1.00  0.87           C  
ATOM   1485  C   ILE A  98      -5.721  28.866 -19.568  1.00  0.87           C  
ATOM   1486  O   ILE A  98      -5.214  28.633 -18.470  1.00  0.87           O  
ATOM   1487  CB  ILE A  98      -7.841  30.005 -18.793  1.00  0.87           C  
ATOM   1488  CG1 ILE A  98      -9.396  30.019 -18.895  1.00  0.87           C  
ATOM   1489  CG2 ILE A  98      -7.267  31.364 -19.179  1.00  0.87           C  
ATOM   1490  CD1 ILE A  98     -10.107  29.178 -17.840  1.00  0.87           C  
ATOM   1491  H   ILE A  98      -7.626  27.217 -18.460  1.00  0.87           H  
ATOM   1492  HA  ILE A  98      -7.489  29.155 -20.739  1.00  0.87           H  
ATOM   1493  HB  ILE A  98      -7.584  29.785 -17.756  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  98      -9.740  31.046 -18.798  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  98      -9.689  29.648 -19.881  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  98      -7.672  32.134 -18.525  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  98      -6.191  31.343 -19.087  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  98      -7.531  31.589 -20.212  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  98     -11.185  29.248 -17.986  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  98      -9.807  28.146 -17.927  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  98      -9.847  29.547 -16.852  1.00  0.87           H  
ATOM   1502  N   ARG A  99      -4.980  29.050 -20.667  1.00  0.93           N  
ATOM   1503  CA  ARG A  99      -3.516  28.948 -20.570  1.00  0.93           C  
ATOM   1504  C   ARG A  99      -2.881  30.279 -20.216  1.00  0.93           C  
ATOM   1505  O   ARG A  99      -3.115  31.284 -20.889  1.00  0.93           O  
ATOM   1506  CB  ARG A  99      -2.882  28.435 -21.850  1.00  0.93           C  
ATOM   1507  CG  ARG A  99      -1.347  28.285 -21.735  1.00  0.93           C  
ATOM   1508  CD  ARG A  99      -0.713  27.727 -22.966  1.00  0.93           C  
ATOM   1509  NE  ARG A  99       0.752  27.621 -22.828  1.00  0.93           N  
ATOM   1510  CZ  ARG A  99       1.596  27.261 -23.822  1.00  0.93           C  
ATOM   1511  NH1 ARG A  99       1.114  26.976 -25.016  1.00  0.93           N  
ATOM   1512  NH2 ARG A  99       2.907  27.190 -23.611  1.00  0.93           N  
ATOM   1513  H   ARG A  99      -5.425  29.247 -21.554  1.00  0.93           H  
ATOM   1514  HA  ARG A  99      -3.271  28.247 -19.774  1.00  0.93           H  
ATOM   1515 1HB  ARG A  99      -3.299  27.462 -22.102  1.00  0.93           H  
ATOM   1516 2HB  ARG A  99      -3.097  29.118 -22.671  1.00  0.93           H  
ATOM   1517 1HG  ARG A  99      -0.904  29.264 -21.546  1.00  0.93           H  
ATOM   1518 2HG  ARG A  99      -1.117  27.623 -20.894  1.00  0.93           H  
ATOM   1519 1HD  ARG A  99      -1.111  26.731 -23.161  1.00  0.93           H  
ATOM   1520 2HD  ARG A  99      -0.931  28.376 -23.813  1.00  0.93           H  
ATOM   1521  HE  ARG A  99       1.159  27.838 -21.924  1.00  0.93           H  
ATOM   1522 1HH1 ARG A  99       0.120  27.027 -25.185  1.00  0.93           H  
ATOM   1523 2HH1 ARG A  99       1.741  26.707 -25.761  1.00  0.93           H  
ATOM   1524 1HH2 ARG A  99       3.322  27.400 -22.682  1.00  0.93           H  
ATOM   1525 2HH2 ARG A  99       3.523  26.922 -24.358  1.00  0.93           H  
ATOM   1526  N   LEU A 100      -2.103  30.269 -19.137  1.00  0.98           N  
ATOM   1527  CA  LEU A 100      -1.450  31.448 -18.581  1.00  0.98           C  
ATOM   1528  C   LEU A 100       0.048  31.240 -18.289  1.00  0.98           C  
ATOM   1529  O   LEU A 100       0.473  30.131 -17.965  1.00  0.98           O  
ATOM   1530  CB  LEU A 100      -2.194  31.790 -17.294  1.00  0.98           C  
ATOM   1531  CG  LEU A 100      -3.693  32.135 -17.496  1.00  0.98           C  
ATOM   1532  CD1 LEU A 100      -4.398  32.208 -16.184  1.00  0.98           C  
ATOM   1533  CD2 LEU A 100      -3.804  33.449 -18.235  1.00  0.98           C  
ATOM   1534  H   LEU A 100      -1.969  29.384 -18.649  1.00  0.98           H  
ATOM   1535  HA  LEU A 100      -1.552  32.268 -19.292  1.00  0.98           H  
ATOM   1536 1HB  LEU A 100      -2.163  30.910 -16.669  1.00  0.98           H  
ATOM   1537 2HB  LEU A 100      -1.697  32.615 -16.786  1.00  0.98           H  
ATOM   1538  HG  LEU A 100      -4.165  31.352 -18.062  1.00  0.98           H  
ATOM   1539 1HD1 LEU A 100      -5.450  32.438 -16.352  1.00  0.98           H  
ATOM   1540 2HD1 LEU A 100      -4.317  31.249 -15.681  1.00  0.98           H  
ATOM   1541 3HD1 LEU A 100      -3.950  32.985 -15.576  1.00  0.98           H  
ATOM   1542 1HD2 LEU A 100      -4.853  33.691 -18.394  1.00  0.98           H  
ATOM   1543 2HD2 LEU A 100      -3.336  34.238 -17.654  1.00  0.98           H  
ATOM   1544 3HD2 LEU A 100      -3.302  33.373 -19.204  1.00  0.98           H  
ATOM   1545  N   THR A 101       0.850  32.303 -18.373  1.00  1.00           N  
ATOM   1546  CA  THR A 101       2.256  32.189 -17.948  1.00  1.00           C  
ATOM   1547  C   THR A 101       2.516  33.161 -16.808  1.00  1.00           C  
ATOM   1548  O   THR A 101       2.262  34.364 -16.948  1.00  1.00           O  
ATOM   1549  CB  THR A 101       3.252  32.490 -19.077  1.00  1.00           C  
ATOM   1550  OG1 THR A 101       3.058  31.578 -20.172  1.00  1.00           O  
ATOM   1551  CG2 THR A 101       4.681  32.347 -18.544  1.00  1.00           C  
ATOM   1552  H   THR A 101       0.480  33.189 -18.692  1.00  1.00           H  
ATOM   1553  HA  THR A 101       2.444  31.182 -17.580  1.00  1.00           H  
ATOM   1554  HB  THR A 101       3.091  33.499 -19.434  1.00  1.00           H  
ATOM   1555  HG1 THR A 101       3.489  30.707 -19.967  1.00  1.00           H  
ATOM   1556 1HG2 THR A 101       5.397  32.555 -19.330  1.00  1.00           H  
ATOM   1557 2HG2 THR A 101       4.834  33.047 -17.728  1.00  1.00           H  
ATOM   1558 3HG2 THR A 101       4.830  31.325 -18.185  1.00  1.00           H  
ATOM   1559  N   ALA A 102       3.013  32.647 -15.684  1.00  0.99           N  
ATOM   1560  CA  ALA A 102       3.229  33.491 -14.509  1.00  0.99           C  
ATOM   1561  C   ALA A 102       4.223  32.906 -13.535  1.00  0.99           C  
ATOM   1562  O   ALA A 102       4.474  31.702 -13.527  1.00  0.99           O  
ATOM   1563  CB  ALA A 102       1.935  33.698 -13.731  1.00  0.99           C  
ATOM   1564  H   ALA A 102       3.234  31.648 -15.659  1.00  0.99           H  
ATOM   1565  HA  ALA A 102       3.607  34.451 -14.862  1.00  0.99           H  
ATOM   1566 1HB  ALA A 102       2.123  34.355 -12.883  1.00  0.99           H  
ATOM   1567 2HB  ALA A 102       1.175  34.125 -14.350  1.00  0.99           H  
ATOM   1568 3HB  ALA A 102       1.610  32.746 -13.361  1.00  0.99           H  
ATOM   1569  N   LYS A 103       4.737  33.756 -12.666  1.00  0.95           N  
ATOM   1570  CA  LYS A 103       5.537  33.272 -11.558  1.00  0.95           C  
ATOM   1571  C   LYS A 103       4.545  32.597 -10.627  1.00  0.95           C  
ATOM   1572  O   LYS A 103       3.387  33.016 -10.569  1.00  0.95           O  
ATOM   1573  CB  LYS A 103       6.267  34.428 -10.901  1.00  0.95           C  
ATOM   1574  CG  LYS A 103       7.279  35.053 -11.859  1.00  0.95           C  
ATOM   1575  CD  LYS A 103       8.056  36.204 -11.273  1.00  0.95           C  
ATOM   1576  CE  LYS A 103       8.960  36.807 -12.355  1.00  0.95           C  
ATOM   1577  NZ  LYS A 103       9.784  37.937 -11.845  1.00  0.95           N  
ATOM   1578  H   LYS A 103       4.543  34.744 -12.749  1.00  0.95           H  
ATOM   1579  HA  LYS A 103       6.255  32.525 -11.898  1.00  0.95           H  
ATOM   1580 1HB  LYS A 103       5.561  35.188 -10.576  1.00  0.95           H  
ATOM   1581 2HB  LYS A 103       6.808  34.066 -10.025  1.00  0.95           H  
ATOM   1582 1HG  LYS A 103       7.992  34.285 -12.164  1.00  0.95           H  
ATOM   1583 2HG  LYS A 103       6.760  35.403 -12.748  1.00  0.95           H  
ATOM   1584 1HD  LYS A 103       7.373  36.967 -10.898  1.00  0.95           H  
ATOM   1585 2HD  LYS A 103       8.676  35.847 -10.449  1.00  0.95           H  
ATOM   1586 1HE  LYS A 103       9.613  36.033 -12.742  1.00  0.95           H  
ATOM   1587 2HE  LYS A 103       8.334  37.170 -13.170  1.00  0.95           H  
ATOM   1588 1HZ  LYS A 103      10.354  38.297 -12.595  1.00  0.95           H  
ATOM   1589 2HZ  LYS A 103       9.179  38.666 -11.500  1.00  0.95           H  
ATOM   1590 3HZ  LYS A 103      10.383  37.616 -11.095  1.00  0.95           H  
ATOM   1591  N   ILE A 104       4.960  31.559  -9.925  1.00  0.90           N  
ATOM   1592  CA  ILE A 104       4.029  30.851  -9.063  1.00  0.90           C  
ATOM   1593  C   ILE A 104       4.232  31.117  -7.595  1.00  0.90           C  
ATOM   1594  O   ILE A 104       5.362  31.142  -7.104  1.00  0.90           O  
ATOM   1595  CB  ILE A 104       4.047  29.325  -9.307  1.00  0.90           C  
ATOM   1596  CG1 ILE A 104       3.624  29.021 -10.699  1.00  0.90           C  
ATOM   1597  CG2 ILE A 104       3.181  28.618  -8.341  1.00  0.90           C  
ATOM   1598  CD1 ILE A 104       3.757  27.603 -10.997  1.00  0.90           C  
ATOM   1599  H   ILE A 104       5.926  31.266  -9.986  1.00  0.90           H  
ATOM   1600  HA  ILE A 104       3.039  31.204  -9.303  1.00  0.90           H  
ATOM   1601  HB  ILE A 104       5.071  28.963  -9.197  1.00  0.90           H  
ATOM   1602 1HG1 ILE A 104       2.609  29.305 -10.849  1.00  0.90           H  
ATOM   1603 2HG1 ILE A 104       4.246  29.588 -11.394  1.00  0.90           H  
ATOM   1604 1HG2 ILE A 104       3.219  27.544  -8.517  1.00  0.90           H  
ATOM   1605 2HG2 ILE A 104       3.520  28.826  -7.356  1.00  0.90           H  
ATOM   1606 3HG2 ILE A 104       2.180  28.970  -8.457  1.00  0.90           H  
ATOM   1607 1HD1 ILE A 104       3.438  27.416 -12.010  1.00  0.90           H  
ATOM   1608 2HD1 ILE A 104       4.780  27.278 -10.863  1.00  0.90           H  
ATOM   1609 3HD1 ILE A 104       3.132  27.075 -10.319  1.00  0.90           H  
ATOM   1610  N   VAL A 105       3.123  31.382  -6.908  1.00  0.85           N  
ATOM   1611  CA  VAL A 105       3.146  31.604  -5.480  1.00  0.85           C  
ATOM   1612  C   VAL A 105       2.502  30.417  -4.777  1.00  0.85           C  
ATOM   1613  O   VAL A 105       1.328  30.111  -5.017  1.00  0.85           O  
ATOM   1614  CB  VAL A 105       2.402  32.893  -5.121  1.00  0.85           C  
ATOM   1615  CG1 VAL A 105       2.428  33.114  -3.613  1.00  0.85           C  
ATOM   1616  CG2 VAL A 105       3.055  34.048  -5.864  1.00  0.85           C  
ATOM   1617  H   VAL A 105       2.237  31.392  -7.388  1.00  0.85           H  
ATOM   1618  HA  VAL A 105       4.171  31.697  -5.161  1.00  0.85           H  
ATOM   1619  HB  VAL A 105       1.355  32.805  -5.424  1.00  0.85           H  
ATOM   1620 1HG1 VAL A 105       1.894  34.027  -3.357  1.00  0.85           H  
ATOM   1621 2HG1 VAL A 105       1.954  32.270  -3.127  1.00  0.85           H  
ATOM   1622 3HG1 VAL A 105       3.465  33.195  -3.276  1.00  0.85           H  
ATOM   1623 1HG2 VAL A 105       2.546  34.968  -5.639  1.00  0.85           H  
ATOM   1624 2HG2 VAL A 105       4.087  34.122  -5.557  1.00  0.85           H  
ATOM   1625 3HG2 VAL A 105       3.006  33.869  -6.938  1.00  0.85           H  
ATOM   1626  N   VAL A 106       3.275  29.762  -3.917  1.00  0.82           N  
ATOM   1627  CA  VAL A 106       2.822  28.559  -3.225  1.00  0.82           C  
ATOM   1628  C   VAL A 106       2.872  28.749  -1.732  1.00  0.82           C  
ATOM   1629  O   VAL A 106       3.544  29.650  -1.241  1.00  0.82           O  
ATOM   1630  CB  VAL A 106       3.701  27.327  -3.556  1.00  0.82           C  
ATOM   1631  CG1 VAL A 106       3.678  26.985  -5.013  1.00  0.82           C  
ATOM   1632  CG2 VAL A 106       5.097  27.612  -3.109  1.00  0.82           C  
ATOM   1633  H   VAL A 106       4.223  30.108  -3.772  1.00  0.82           H  
ATOM   1634  HA  VAL A 106       1.801  28.353  -3.510  1.00  0.82           H  
ATOM   1635  HB  VAL A 106       3.312  26.482  -3.023  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 106       4.299  26.104  -5.190  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 106       2.654  26.779  -5.322  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 106       4.076  27.817  -5.556  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 106       5.740  26.752  -3.294  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 106       5.468  28.471  -3.645  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 106       5.072  27.832  -2.060  1.00  0.82           H  
ATOM   1642  N   THR A 107       2.178  27.883  -1.009  1.00  0.81           N  
ATOM   1643  CA  THR A 107       2.200  27.914   0.451  1.00  0.81           C  
ATOM   1644  C   THR A 107       3.074  26.775   0.902  1.00  0.81           C  
ATOM   1645  O   THR A 107       2.869  25.640   0.442  1.00  0.81           O  
ATOM   1646  CB  THR A 107       0.806  27.734   1.076  1.00  0.81           C  
ATOM   1647  OG1 THR A 107      -0.078  28.768   0.636  1.00  0.81           O  
ATOM   1648  CG2 THR A 107       0.923  27.818   2.592  1.00  0.81           C  
ATOM   1649  H   THR A 107       1.653  27.165  -1.499  1.00  0.81           H  
ATOM   1650  HA  THR A 107       2.648  28.840   0.802  1.00  0.81           H  
ATOM   1651  HB  THR A 107       0.399  26.767   0.789  1.00  0.81           H  
ATOM   1652  HG1 THR A 107       0.167  29.593   1.060  1.00  0.81           H  
ATOM   1653 1HG2 THR A 107      -0.059  27.694   3.041  1.00  0.81           H  
ATOM   1654 2HG2 THR A 107       1.584  27.043   2.965  1.00  0.81           H  
ATOM   1655 3HG2 THR A 107       1.326  28.793   2.862  1.00  0.81           H  
ATOM   1656  N   CYS A 108       4.024  27.061   1.793  1.00  0.83           N  
ATOM   1657  CA  CYS A 108       4.943  26.028   2.226  1.00  0.83           C  
ATOM   1658  C   CYS A 108       4.937  25.789   3.729  1.00  0.83           C  
ATOM   1659  O   CYS A 108       4.745  26.723   4.506  1.00  0.83           O  
ATOM   1660  CB  CYS A 108       6.332  26.484   1.870  1.00  0.83           C  
ATOM   1661  SG  CYS A 108       6.475  26.933   0.168  1.00  0.83           S  
ATOM   1662  H   CYS A 108       4.137  28.021   2.127  1.00  0.83           H  
ATOM   1663  HA  CYS A 108       4.692  25.108   1.714  1.00  0.83           H  
ATOM   1664 1HB  CYS A 108       6.602  27.351   2.475  1.00  0.83           H  
ATOM   1665 2HB  CYS A 108       7.043  25.687   2.089  1.00  0.83           H  
ATOM   1666  N   GLU A 109       5.211  24.547   4.130  1.00  0.85           N  
ATOM   1667  CA  GLU A 109       5.419  24.194   5.542  1.00  0.85           C  
ATOM   1668  C   GLU A 109       6.564  23.196   5.651  1.00  0.85           C  
ATOM   1669  O   GLU A 109       6.551  22.162   4.990  1.00  0.85           O  
ATOM   1670  CB  GLU A 109       4.162  23.595   6.189  1.00  0.85           C  
ATOM   1671  CG  GLU A 109       2.957  24.545   6.287  1.00  0.85           C  
ATOM   1672  CD  GLU A 109       1.736  23.911   6.930  1.00  0.85           C  
ATOM   1673  OE1 GLU A 109       1.796  22.751   7.263  1.00  0.85           O  
ATOM   1674  OE2 GLU A 109       0.746  24.592   7.083  1.00  0.85           O  
ATOM   1675  H   GLU A 109       5.332  23.841   3.403  1.00  0.85           H  
ATOM   1676  HA  GLU A 109       5.695  25.093   6.092  1.00  0.85           H  
ATOM   1677 1HB  GLU A 109       3.867  22.713   5.641  1.00  0.85           H  
ATOM   1678 2HB  GLU A 109       4.404  23.274   7.202  1.00  0.85           H  
ATOM   1679 1HG  GLU A 109       3.250  25.417   6.871  1.00  0.85           H  
ATOM   1680 2HG  GLU A 109       2.700  24.889   5.297  1.00  0.85           H  
ATOM   1681  N   GLY A 110       7.586  23.499   6.446  1.00  0.89           N  
ATOM   1682  CA  GLY A 110       8.683  22.540   6.613  1.00  0.89           C  
ATOM   1683  C   GLY A 110       9.556  22.443   5.362  1.00  0.89           C  
ATOM   1684  O   GLY A 110      10.311  21.487   5.191  1.00  0.89           O  
ATOM   1685  H   GLY A 110       7.585  24.368   6.963  1.00  0.89           H  
ATOM   1686 1HA  GLY A 110       9.296  22.836   7.465  1.00  0.89           H  
ATOM   1687 2HA  GLY A 110       8.271  21.558   6.846  1.00  0.89           H  
ATOM   1688  N   GLY A 111       9.421  23.422   4.472  1.00  0.91           N  
ATOM   1689  CA  GLY A 111      10.122  23.423   3.195  1.00  0.91           C  
ATOM   1690  C   GLY A 111       9.368  22.632   2.117  1.00  0.91           C  
ATOM   1691  O   GLY A 111       9.869  22.484   1.002  1.00  0.91           O  
ATOM   1692  H   GLY A 111       8.799  24.184   4.687  1.00  0.91           H  
ATOM   1693 1HA  GLY A 111      10.257  24.453   2.860  1.00  0.91           H  
ATOM   1694 2HA  GLY A 111      11.117  23.001   3.326  1.00  0.91           H  
ATOM   1695  N   LYS A 112       8.185  22.099   2.443  1.00  0.93           N  
ATOM   1696  CA  LYS A 112       7.406  21.330   1.477  1.00  0.93           C  
ATOM   1697  C   LYS A 112       6.213  22.138   0.998  1.00  0.93           C  
ATOM   1698  O   LYS A 112       5.705  22.988   1.726  1.00  0.93           O  
ATOM   1699  CB  LYS A 112       6.952  20.013   2.093  1.00  0.93           C  
ATOM   1700  CG  LYS A 112       8.095  19.137   2.610  1.00  0.93           C  
ATOM   1701  CD  LYS A 112       9.034  18.695   1.480  1.00  0.93           C  
ATOM   1702  CE  LYS A 112      10.101  17.731   2.001  1.00  0.93           C  
ATOM   1703  NZ  LYS A 112      11.070  17.330   0.939  1.00  0.93           N  
ATOM   1704  H   LYS A 112       7.806  22.205   3.383  1.00  0.93           H  
ATOM   1705  HA  LYS A 112       8.027  21.113   0.615  1.00  0.93           H  
ATOM   1706 1HB  LYS A 112       6.288  20.226   2.936  1.00  0.93           H  
ATOM   1707 2HB  LYS A 112       6.382  19.447   1.366  1.00  0.93           H  
ATOM   1708 1HG  LYS A 112       8.671  19.703   3.351  1.00  0.93           H  
ATOM   1709 2HG  LYS A 112       7.684  18.256   3.098  1.00  0.93           H  
ATOM   1710 1HD  LYS A 112       8.461  18.212   0.686  1.00  0.93           H  
ATOM   1711 2HD  LYS A 112       9.531  19.572   1.065  1.00  0.93           H  
ATOM   1712 1HE  LYS A 112      10.646  18.212   2.813  1.00  0.93           H  
ATOM   1713 2HE  LYS A 112       9.612  16.836   2.386  1.00  0.93           H  
ATOM   1714 1HZ  LYS A 112      11.755  16.696   1.327  1.00  0.93           H  
ATOM   1715 2HZ  LYS A 112      10.577  16.873   0.184  1.00  0.93           H  
ATOM   1716 3HZ  LYS A 112      11.538  18.155   0.587  1.00  0.93           H  
ATOM   1717  N   ILE A 113       5.717  21.857  -0.200  1.00  0.95           N  
ATOM   1718  CA  ILE A 113       4.559  22.614  -0.660  1.00  0.95           C  
ATOM   1719  C   ILE A 113       3.281  22.029  -0.099  1.00  0.95           C  
ATOM   1720  O   ILE A 113       3.062  20.824  -0.207  1.00  0.95           O  
ATOM   1721  CB  ILE A 113       4.421  22.622  -2.188  1.00  0.95           C  
ATOM   1722  CG1 ILE A 113       5.578  23.210  -2.845  1.00  0.95           C  
ATOM   1723  CG2 ILE A 113       3.286  23.530  -2.492  1.00  0.95           C  
ATOM   1724  CD1 ILE A 113       5.603  22.996  -4.265  1.00  0.95           C  
ATOM   1725  H   ILE A 113       6.143  21.153  -0.785  1.00  0.95           H  
ATOM   1726  HA  ILE A 113       4.641  23.644  -0.313  1.00  0.95           H  
ATOM   1727  HB  ILE A 113       4.238  21.631  -2.593  1.00  0.95           H  
ATOM   1728 1HG1 ILE A 113       5.536  24.271  -2.722  1.00  0.95           H  
ATOM   1729 2HG1 ILE A 113       6.493  22.817  -2.403  1.00  0.95           H  
ATOM   1730 1HG2 ILE A 113       3.173  23.627  -3.535  1.00  0.95           H  
ATOM   1731 2HG2 ILE A 113       2.372  23.152  -2.075  1.00  0.95           H  
ATOM   1732 3HG2 ILE A 113       3.504  24.504  -2.068  1.00  0.95           H  
ATOM   1733 1HD1 ILE A 113       6.471  23.492  -4.657  1.00  0.95           H  
ATOM   1734 2HD1 ILE A 113       5.647  21.943  -4.486  1.00  0.95           H  
ATOM   1735 3HD1 ILE A 113       4.709  23.424  -4.699  1.00  0.95           H  
ATOM   1736  N   VAL A 114       2.451  22.873   0.511  1.00  0.99           N  
ATOM   1737  CA  VAL A 114       1.178  22.410   1.040  1.00  0.99           C  
ATOM   1738  C   VAL A 114       0.000  23.049   0.292  1.00  0.99           C  
ATOM   1739  O   VAL A 114      -1.142  22.605   0.425  1.00  0.99           O  
ATOM   1740  CB  VAL A 114       1.058  22.710   2.537  1.00  0.99           C  
ATOM   1741  CG1 VAL A 114       2.175  22.013   3.289  1.00  0.99           C  
ATOM   1742  CG2 VAL A 114       1.106  24.182   2.782  1.00  0.99           C  
ATOM   1743  H   VAL A 114       2.711  23.851   0.589  1.00  0.99           H  
ATOM   1744  HA  VAL A 114       1.120  21.328   0.906  1.00  0.99           H  
ATOM   1745  HB  VAL A 114       0.113  22.311   2.897  1.00  0.99           H  
ATOM   1746 1HG1 VAL A 114       2.058  22.209   4.350  1.00  0.99           H  
ATOM   1747 2HG1 VAL A 114       2.128  20.952   3.114  1.00  0.99           H  
ATOM   1748 3HG1 VAL A 114       3.141  22.394   2.951  1.00  0.99           H  
ATOM   1749 1HG2 VAL A 114       1.000  24.372   3.846  1.00  0.99           H  
ATOM   1750 2HG2 VAL A 114       2.050  24.562   2.443  1.00  0.99           H  
ATOM   1751 3HG2 VAL A 114       0.295  24.671   2.248  1.00  0.99           H  
ATOM   1752  N   GLY A 115       0.285  24.055  -0.543  1.00  1.06           N  
ATOM   1753  CA  GLY A 115      -0.778  24.692  -1.321  1.00  1.06           C  
ATOM   1754  C   GLY A 115      -0.284  25.657  -2.403  1.00  1.06           C  
ATOM   1755  O   GLY A 115       0.914  25.859  -2.573  1.00  1.06           O  
ATOM   1756  H   GLY A 115       1.236  24.413  -0.573  1.00  1.06           H  
ATOM   1757 1HA  GLY A 115      -1.386  23.917  -1.787  1.00  1.06           H  
ATOM   1758 2HA  GLY A 115      -1.435  25.231  -0.639  1.00  1.06           H  
ATOM   1759  N   LEU A 116      -1.245  26.243  -3.124  1.00  1.21           N  
ATOM   1760  CA  LEU A 116      -1.053  27.148  -4.276  1.00  1.21           C  
ATOM   1761  C   LEU A 116      -2.082  28.263  -4.275  1.00  1.21           C  
ATOM   1762  O   LEU A 116      -3.266  27.995  -4.066  1.00  1.21           O  
ATOM   1763  CB  LEU A 116      -1.154  26.322  -5.559  1.00  1.21           C  
ATOM   1764  CG  LEU A 116      -1.156  26.984  -6.884  1.00  1.21           C  
ATOM   1765  CD1 LEU A 116       0.140  27.632  -7.136  1.00  1.21           C  
ATOM   1766  CD2 LEU A 116      -1.419  25.900  -7.912  1.00  1.21           C  
ATOM   1767  H   LEU A 116      -2.198  26.027  -2.871  1.00  1.21           H  
ATOM   1768  HA  LEU A 116      -0.071  27.592  -4.220  1.00  1.21           H  
ATOM   1769 1HB  LEU A 116      -0.287  25.738  -5.588  1.00  1.21           H  
ATOM   1770 2HB  LEU A 116      -2.025  25.665  -5.503  1.00  1.21           H  
ATOM   1771  HG  LEU A 116      -1.941  27.744  -6.926  1.00  1.21           H  
ATOM   1772 1HD1 LEU A 116       0.112  28.085  -8.112  1.00  1.21           H  
ATOM   1773 2HD1 LEU A 116       0.317  28.387  -6.388  1.00  1.21           H  
ATOM   1774 3HD1 LEU A 116       0.933  26.890  -7.097  1.00  1.21           H  
ATOM   1775 1HD2 LEU A 116      -1.443  26.326  -8.913  1.00  1.21           H  
ATOM   1776 2HD2 LEU A 116      -0.638  25.144  -7.858  1.00  1.21           H  
ATOM   1777 3HD2 LEU A 116      -2.367  25.438  -7.683  1.00  1.21           H  
ATOM   1778  N   ASP A 117      -1.648  29.515  -4.483  1.00  1.45           N  
ATOM   1779  CA  ASP A 117      -2.623  30.603  -4.435  1.00  1.45           C  
ATOM   1780  C   ASP A 117      -2.573  31.530  -5.650  1.00  1.45           C  
ATOM   1781  O   ASP A 117      -1.683  32.372  -5.798  1.00  1.45           O  
ATOM   1782  CB  ASP A 117      -2.441  31.407  -3.150  1.00  1.45           C  
ATOM   1783  CG  ASP A 117      -3.578  32.459  -2.896  1.00  1.45           C  
ATOM   1784  OD1 ASP A 117      -4.316  32.823  -3.807  1.00  1.45           O  
ATOM   1785  OD2 ASP A 117      -3.705  32.860  -1.762  1.00  1.45           O  
ATOM   1786  H   ASP A 117      -0.656  29.699  -4.659  1.00  1.45           H  
ATOM   1787  HA  ASP A 117      -3.619  30.163  -4.407  1.00  1.45           H  
ATOM   1788 1HB  ASP A 117      -2.411  30.722  -2.300  1.00  1.45           H  
ATOM   1789 2HB  ASP A 117      -1.479  31.918  -3.180  1.00  1.45           H  
ATOM   1790  N   LEU A 118      -3.592  31.394  -6.501  1.00  1.82           N  
ATOM   1791  CA  LEU A 118      -3.709  32.142  -7.750  1.00  1.82           C  
ATOM   1792  C   LEU A 118      -3.877  33.640  -7.508  1.00  1.82           C  
ATOM   1793  O   LEU A 118      -3.617  34.455  -8.395  1.00  1.82           O  
ATOM   1794  CB  LEU A 118      -4.910  31.652  -8.575  1.00  1.82           C  
ATOM   1795  CG  LEU A 118      -4.827  30.237  -9.127  1.00  1.82           C  
ATOM   1796  CD1 LEU A 118      -6.137  29.883  -9.861  1.00  1.82           C  
ATOM   1797  CD2 LEU A 118      -3.648  30.160 -10.026  1.00  1.82           C  
ATOM   1798  H   LEU A 118      -4.302  30.711  -6.277  1.00  1.82           H  
ATOM   1799  HA  LEU A 118      -2.801  31.987  -8.326  1.00  1.82           H  
ATOM   1800 1HB  LEU A 118      -5.802  31.712  -7.951  1.00  1.82           H  
ATOM   1801 2HB  LEU A 118      -5.043  32.328  -9.420  1.00  1.82           H  
ATOM   1802  HG  LEU A 118      -4.698  29.531  -8.306  1.00  1.82           H  
ATOM   1803 1HD1 LEU A 118      -6.081  28.877 -10.257  1.00  1.82           H  
ATOM   1804 2HD1 LEU A 118      -6.974  29.950  -9.169  1.00  1.82           H  
ATOM   1805 3HD1 LEU A 118      -6.289  30.578 -10.683  1.00  1.82           H  
ATOM   1806 1HD2 LEU A 118      -3.541  29.173 -10.421  1.00  1.82           H  
ATOM   1807 2HD2 LEU A 118      -3.766  30.869 -10.846  1.00  1.82           H  
ATOM   1808 3HD2 LEU A 118      -2.784  30.410  -9.442  1.00  1.82           H  
ATOM   1809  N   GLY A 119      -4.338  34.008  -6.310  1.00  2.33           N  
ATOM   1810  CA  GLY A 119      -4.603  35.396  -5.957  1.00  2.33           C  
ATOM   1811  C   GLY A 119      -3.350  36.257  -5.966  1.00  2.33           C  
ATOM   1812  O   GLY A 119      -3.437  37.485  -6.012  1.00  2.33           O  
ATOM   1813  H   GLY A 119      -4.477  33.311  -5.571  1.00  2.33           H  
ATOM   1814 1HA  GLY A 119      -5.339  35.810  -6.645  1.00  2.33           H  
ATOM   1815 2HA  GLY A 119      -5.046  35.420  -4.961  1.00  2.33           H  
ATOM   1816  N   PHE A 120      -2.183  35.620  -5.912  1.00  2.96           N  
ATOM   1817  CA  PHE A 120      -0.934  36.347  -5.923  1.00  2.96           C  
ATOM   1818  C   PHE A 120      -0.191  36.228  -7.251  1.00  2.96           C  
ATOM   1819  O   PHE A 120       0.978  36.616  -7.347  1.00  2.96           O  
ATOM   1820  CB  PHE A 120      -0.086  35.868  -4.773  1.00  2.96           C  
ATOM   1821  CG  PHE A 120      -0.702  36.172  -3.476  1.00  2.96           C  
ATOM   1822  CD1 PHE A 120      -1.305  35.193  -2.759  1.00  2.96           C  
ATOM   1823  CD2 PHE A 120      -0.698  37.453  -2.974  1.00  2.96           C  
ATOM   1824  CE1 PHE A 120      -1.902  35.471  -1.551  1.00  2.96           C  
ATOM   1825  CE2 PHE A 120      -1.279  37.744  -1.768  1.00  2.96           C  
ATOM   1826  CZ  PHE A 120      -1.886  36.747  -1.052  1.00  2.96           C  
ATOM   1827  H   PHE A 120      -2.159  34.597  -5.871  1.00  2.96           H  
ATOM   1828  HA  PHE A 120      -1.150  37.402  -5.761  1.00  2.96           H  
ATOM   1829 1HB  PHE A 120       0.039  34.792  -4.847  1.00  2.96           H  
ATOM   1830 2HB  PHE A 120       0.877  36.326  -4.808  1.00  2.96           H  
ATOM   1831  HD1 PHE A 120      -1.316  34.184  -3.156  1.00  2.96           H  
ATOM   1832  HD2 PHE A 120      -0.229  38.242  -3.548  1.00  2.96           H  
ATOM   1833  HE1 PHE A 120      -2.388  34.671  -0.990  1.00  2.96           H  
ATOM   1834  HE2 PHE A 120      -1.263  38.764  -1.384  1.00  2.96           H  
ATOM   1835  HZ  PHE A 120      -2.356  36.965  -0.093  1.00  2.96           H  
ATOM   1836  N   LYS A 121      -0.861  35.706  -8.283  1.00  3.68           N  
ATOM   1837  CA  LYS A 121      -0.227  35.595  -9.588  1.00  3.68           C  
ATOM   1838  C   LYS A 121      -0.624  36.753 -10.479  1.00  3.68           C  
ATOM   1839  O   LYS A 121      -1.750  37.242 -10.423  1.00  3.68           O  
ATOM   1840  CB  LYS A 121      -0.582  34.292 -10.296  1.00  3.68           C  
ATOM   1841  CG  LYS A 121      -0.081  33.027  -9.644  1.00  3.68           C  
ATOM   1842  CD  LYS A 121      -0.383  31.869 -10.561  1.00  3.68           C  
ATOM   1843  CE  LYS A 121       0.030  30.546  -9.997  1.00  3.68           C  
ATOM   1844  NZ  LYS A 121      -0.229  29.475 -10.964  1.00  3.68           N  
ATOM   1845  H   LYS A 121      -1.827  35.392  -8.177  1.00  3.68           H  
ATOM   1846  HA  LYS A 121       0.854  35.629  -9.457  1.00  3.68           H  
ATOM   1847 1HB  LYS A 121      -1.670  34.209 -10.362  1.00  3.68           H  
ATOM   1848 2HB  LYS A 121      -0.196  34.318 -11.315  1.00  3.68           H  
ATOM   1849 1HG  LYS A 121       0.997  33.094  -9.486  1.00  3.68           H  
ATOM   1850 2HG  LYS A 121      -0.569  32.883  -8.679  1.00  3.68           H  
ATOM   1851 1HD  LYS A 121      -1.440  31.863 -10.799  1.00  3.68           H  
ATOM   1852 2HD  LYS A 121       0.168  32.018 -11.489  1.00  3.68           H  
ATOM   1853 1HE  LYS A 121       1.055  30.579  -9.786  1.00  3.68           H  
ATOM   1854 2HE  LYS A 121      -0.507  30.343  -9.073  1.00  3.68           H  
ATOM   1855 1HZ  LYS A 121       0.062  28.569 -10.639  1.00  3.68           H  
ATOM   1856 2HZ  LYS A 121      -1.219  29.450 -11.169  1.00  3.68           H  
ATOM   1857 3HZ  LYS A 121       0.286  29.692 -11.811  1.00  3.68           H  
ATOM   1858  N   ASN A 122       0.296  37.149 -11.344  1.00  4.42           N  
ATOM   1859  CA  ASN A 122       0.074  38.224 -12.300  1.00  4.42           C  
ATOM   1860  C   ASN A 122       0.554  37.828 -13.694  1.00  4.42           C  
ATOM   1861  O   ASN A 122       1.679  38.170 -14.058  1.00  4.42           O  
ATOM   1862  CB  ASN A 122       0.789  39.486 -11.845  1.00  4.42           C  
ATOM   1863  CG  ASN A 122       0.257  40.032 -10.538  1.00  4.42           C  
ATOM   1864  OD1 ASN A 122      -0.782  40.701 -10.509  1.00  4.42           O  
ATOM   1865  ND2 ASN A 122       0.947  39.754  -9.460  1.00  4.42           N  
ATOM   1866  H   ASN A 122       1.198  36.695 -11.322  1.00  4.42           H  
ATOM   1867  HA  ASN A 122      -0.992  38.440 -12.353  1.00  4.42           H  
ATOM   1868 1HB  ASN A 122       1.853  39.280 -11.733  1.00  4.42           H  
ATOM   1869 2HB  ASN A 122       0.685  40.254 -12.613  1.00  4.42           H  
ATOM   1870 1HD2 ASN A 122       0.636  40.088  -8.570  1.00  4.42           H  
ATOM   1871 2HD2 ASN A 122       1.779  39.206  -9.525  1.00  4.42           H  
ATOM   1872  N   PRO A 123      -0.222  37.043 -14.462  1.00  5.10           N  
ATOM   1873  CA  PRO A 123       0.151  36.539 -15.764  1.00  5.10           C  
ATOM   1874  C   PRO A 123       0.552  37.665 -16.683  1.00  5.10           C  
ATOM   1875  O   PRO A 123      -0.059  38.736 -16.682  1.00  5.10           O  
ATOM   1876  CB  PRO A 123      -1.127  35.846 -16.246  1.00  5.10           C  
ATOM   1877  CG  PRO A 123      -1.834  35.448 -14.972  1.00  5.10           C  
ATOM   1878  CD  PRO A 123      -1.557  36.594 -14.008  1.00  5.10           C  
ATOM   1879  HA  PRO A 123       0.980  35.844 -15.651  1.00  5.10           H  
ATOM   1880 1HB  PRO A 123      -1.717  36.529 -16.878  1.00  5.10           H  
ATOM   1881 2HB  PRO A 123      -0.862  34.983 -16.877  1.00  5.10           H  
ATOM   1882 1HG  PRO A 123      -2.906  35.295 -15.160  1.00  5.10           H  
ATOM   1883 2HG  PRO A 123      -1.435  34.487 -14.610  1.00  5.10           H  
ATOM   1884 1HD  PRO A 123      -2.301  37.397 -14.122  1.00  5.10           H  
ATOM   1885 2HD  PRO A 123      -1.542  36.186 -13.005  1.00  5.10           H  
ATOM   1886  N   LYS A 124       1.588  37.409 -17.471  1.00  5.70           N  
ATOM   1887  CA  LYS A 124       2.113  38.405 -18.407  1.00  5.70           C  
ATOM   1888  C   LYS A 124       1.250  38.596 -19.658  1.00  5.70           C  
ATOM   1889  O   LYS A 124       1.423  39.571 -20.394  1.00  5.70           O  
ATOM   1890  CB  LYS A 124       3.545  38.061 -18.799  1.00  5.70           C  
ATOM   1891  CG  LYS A 124       3.719  36.853 -19.688  1.00  5.70           C  
ATOM   1892  CD  LYS A 124       5.197  36.609 -19.896  1.00  5.70           C  
ATOM   1893  CE  LYS A 124       5.489  35.455 -20.813  1.00  5.70           C  
ATOM   1894  NZ  LYS A 124       6.943  35.178 -20.844  1.00  5.70           N  
ATOM   1895  H   LYS A 124       2.016  36.481 -17.399  1.00  5.70           H  
ATOM   1896  HA  LYS A 124       2.138  39.363 -17.887  1.00  5.70           H  
ATOM   1897 1HB  LYS A 124       3.992  38.912 -19.311  1.00  5.70           H  
ATOM   1898 2HB  LYS A 124       4.132  37.883 -17.895  1.00  5.70           H  
ATOM   1899 1HG  LYS A 124       3.270  35.979 -19.207  1.00  5.70           H  
ATOM   1900 2HG  LYS A 124       3.232  37.017 -20.648  1.00  5.70           H  
ATOM   1901 1HD  LYS A 124       5.659  37.507 -20.303  1.00  5.70           H  
ATOM   1902 2HD  LYS A 124       5.659  36.398 -18.930  1.00  5.70           H  
ATOM   1903 1HE  LYS A 124       4.970  34.581 -20.467  1.00  5.70           H  
ATOM   1904 2HE  LYS A 124       5.149  35.691 -21.820  1.00  5.70           H  
ATOM   1905 1HZ  LYS A 124       7.137  34.399 -21.447  1.00  5.70           H  
ATOM   1906 2HZ  LYS A 124       7.443  35.989 -21.164  1.00  5.70           H  
ATOM   1907 3HZ  LYS A 124       7.238  34.951 -19.872  1.00  5.70           H  
ATOM   1908  N   SER A 125       0.359  37.646 -19.906  1.00  6.18           N  
ATOM   1909  CA  SER A 125      -0.500  37.651 -21.079  1.00  6.18           C  
ATOM   1910  C   SER A 125      -1.673  36.705 -20.876  1.00  6.18           C  
ATOM   1911  O   SER A 125      -2.826  37.080 -21.088  1.00  6.18           O  
ATOM   1912  OXT SER A 125      -1.473  35.638 -20.296  1.00  6.18           O  
ATOM   1913  CB  SER A 125       0.290  37.243 -22.310  1.00  6.18           C  
ATOM   1914  OG  SER A 125      -0.531  37.206 -23.445  1.00  6.18           O  
ATOM   1915  H   SER A 125       0.280  36.894 -19.240  1.00  6.18           H  
ATOM   1916  HA  SER A 125      -0.889  38.660 -21.223  1.00  6.18           H  
ATOM   1917 1HB  SER A 125       1.105  37.948 -22.473  1.00  6.18           H  
ATOM   1918 2HB  SER A 125       0.735  36.263 -22.147  1.00  6.18           H  
ATOM   1919  HG  SER A 125      -0.857  38.101 -23.564  1.00  6.18           H  
ENDMDL

REMARK ID 646670 DOMAINID 640170 MODEL 3 1agi-19tk3
MODEL     3
ATOM      1  N   GLY A   1       1.484  -0.832  -2.054  1.00  3.86           N  
ATOM      2  CA  GLY A   1       1.662  -0.276  -0.716  1.00  3.86           C  
ATOM      3  C   GLY A   1       0.897   1.040  -0.533  1.00  3.86           C  
ATOM      4  O   GLY A   1       1.452   2.109  -0.781  1.00  3.86           O  
ATOM      5  H   GLY A   1       2.239  -0.752  -2.721  1.00  3.86           H  
ATOM      6 1HA  GLY A   1       1.364  -1.004   0.036  1.00  3.86           H  
ATOM      7 2HA  GLY A   1       2.723  -0.093  -0.551  1.00  3.86           H  
ATOM      8  N   PRO A   2      -0.393   0.984  -0.156  1.00  3.12           N  
ATOM      9  CA  PRO A   2      -1.246   2.124   0.115  1.00  3.12           C  
ATOM     10  C   PRO A   2      -0.629   2.950   1.240  1.00  3.12           C  
ATOM     11  O   PRO A   2       0.085   2.394   2.070  1.00  3.12           O  
ATOM     12  CB  PRO A   2      -2.559   1.465   0.563  1.00  3.12           C  
ATOM     13  CG  PRO A   2      -2.527   0.088  -0.055  1.00  3.12           C  
ATOM     14  CD  PRO A   2      -1.068  -0.316  -0.022  1.00  3.12           C  
ATOM     15  HA  PRO A   2      -1.360   2.691  -0.816  1.00  3.12           H  
ATOM     16 1HB  PRO A   2      -2.605   1.436   1.656  1.00  3.12           H  
ATOM     17 2HB  PRO A   2      -3.426   2.059   0.228  1.00  3.12           H  
ATOM     18 1HG  PRO A   2      -3.170  -0.599   0.513  1.00  3.12           H  
ATOM     19 2HG  PRO A   2      -2.927   0.126  -1.081  1.00  3.12           H  
ATOM     20 1HD  PRO A   2      -0.817  -0.788   0.942  1.00  3.12           H  
ATOM     21 2HD  PRO A   2      -0.865  -0.971  -0.876  1.00  3.12           H  
ATOM     22  N   PRO A   3      -0.891   4.265   1.302  1.00  2.40           N  
ATOM     23  CA  PRO A   3      -0.420   5.178   2.332  1.00  2.40           C  
ATOM     24  C   PRO A   3      -1.003   4.874   3.712  1.00  2.40           C  
ATOM     25  O   PRO A   3      -0.442   5.294   4.722  1.00  2.40           O  
ATOM     26  CB  PRO A   3      -0.894   6.541   1.812  1.00  2.40           C  
ATOM     27  CG  PRO A   3      -2.066   6.226   0.907  1.00  2.40           C  
ATOM     28  CD  PRO A   3      -1.726   4.896   0.270  1.00  2.40           C  
ATOM     29  HA  PRO A   3       0.676   5.137   2.367  1.00  2.40           H  
ATOM     30 1HB  PRO A   3      -1.178   7.181   2.662  1.00  2.40           H  
ATOM     31 2HB  PRO A   3      -0.071   7.048   1.289  1.00  2.40           H  
ATOM     32 1HG  PRO A   3      -2.998   6.183   1.498  1.00  2.40           H  
ATOM     33 2HG  PRO A   3      -2.198   7.030   0.167  1.00  2.40           H  
ATOM     34 1HD  PRO A   3      -2.657   4.341   0.107  1.00  2.40           H  
ATOM     35 2HD  PRO A   3      -1.149   5.040  -0.656  1.00  2.40           H  
ATOM     36  N   LEU A   4      -2.115   4.136   3.746  1.00  1.81           N  
ATOM     37  CA  LEU A   4      -2.790   3.760   4.984  1.00  1.81           C  
ATOM     38  C   LEU A   4      -3.173   4.947   5.856  1.00  1.81           C  
ATOM     39  O   LEU A   4      -2.615   5.156   6.933  1.00  1.81           O  
ATOM     40  CB  LEU A   4      -1.971   2.738   5.768  1.00  1.81           C  
ATOM     41  CG  LEU A   4      -1.721   1.462   4.981  1.00  1.81           C  
ATOM     42  CD1 LEU A   4      -0.931   0.489   5.823  1.00  1.81           C  
ATOM     43  CD2 LEU A   4      -3.059   0.911   4.532  1.00  1.81           C  
ATOM     44  H   LEU A   4      -2.537   3.830   2.883  1.00  1.81           H  
ATOM     45  HA  LEU A   4      -3.713   3.262   4.704  1.00  1.81           H  
ATOM     46 1HB  LEU A   4      -1.013   3.172   6.045  1.00  1.81           H  
ATOM     47 2HB  LEU A   4      -2.516   2.478   6.675  1.00  1.81           H  
ATOM     48  HG  LEU A   4      -1.123   1.683   4.108  1.00  1.81           H  
ATOM     49 1HD1 LEU A   4      -0.743  -0.418   5.249  1.00  1.81           H  
ATOM     50 2HD1 LEU A   4       0.019   0.944   6.104  1.00  1.81           H  
ATOM     51 3HD1 LEU A   4      -1.498   0.242   6.719  1.00  1.81           H  
ATOM     52 1HD2 LEU A   4      -2.906  -0.000   3.952  1.00  1.81           H  
ATOM     53 2HD2 LEU A   4      -3.663   0.699   5.397  1.00  1.81           H  
ATOM     54 3HD2 LEU A   4      -3.569   1.655   3.913  1.00  1.81           H  
ATOM     55  N   GLY A   5      -4.093   5.763   5.351  1.00  1.37           N  
ATOM     56  CA  GLY A   5      -4.484   6.951   6.098  1.00  1.37           C  
ATOM     57  C   GLY A   5      -5.311   6.476   7.287  1.00  1.37           C  
ATOM     58  O   GLY A   5      -5.610   5.289   7.367  1.00  1.37           O  
ATOM     59  H   GLY A   5      -4.533   5.501   4.462  1.00  1.37           H  
ATOM     60 1HA  GLY A   5      -3.586   7.476   6.424  1.00  1.37           H  
ATOM     61 2HA  GLY A   5      -5.066   7.616   5.462  1.00  1.37           H  
ATOM     62  N   PRO A   6      -5.718   7.358   8.211  1.00  1.08           N  
ATOM     63  CA  PRO A   6      -6.483   7.040   9.411  1.00  1.08           C  
ATOM     64  C   PRO A   6      -7.715   6.166   9.174  1.00  1.08           C  
ATOM     65  O   PRO A   6      -8.016   5.279   9.968  1.00  1.08           O  
ATOM     66  CB  PRO A   6      -6.881   8.427   9.892  1.00  1.08           C  
ATOM     67  CG  PRO A   6      -5.761   9.325   9.426  1.00  1.08           C  
ATOM     68  CD  PRO A   6      -5.391   8.787   8.060  1.00  1.08           C  
ATOM     69  HA  PRO A   6      -5.809   6.559  10.143  1.00  1.08           H  
ATOM     70 1HB  PRO A   6      -7.866   8.695   9.471  1.00  1.08           H  
ATOM     71 2HB  PRO A   6      -6.992   8.419  10.986  1.00  1.08           H  
ATOM     72 1HG  PRO A   6      -6.100  10.373   9.399  1.00  1.08           H  
ATOM     73 2HG  PRO A   6      -4.923   9.281  10.142  1.00  1.08           H  
ATOM     74 1HD  PRO A   6      -6.002   9.250   7.271  1.00  1.08           H  
ATOM     75 2HD  PRO A   6      -4.319   8.941   7.903  1.00  1.08           H  
ATOM     76  N   TYR A   7      -8.421   6.373   8.058  1.00  0.90           N  
ATOM     77  CA  TYR A   7      -9.583   5.526   7.782  1.00  0.90           C  
ATOM     78  C   TYR A   7      -9.152   4.096   7.534  1.00  0.90           C  
ATOM     79  O   TYR A   7      -9.736   3.146   8.063  1.00  0.90           O  
ATOM     80  CB  TYR A   7     -10.421   6.028   6.617  1.00  0.90           C  
ATOM     81  CG  TYR A   7     -11.552   5.059   6.286  1.00  0.90           C  
ATOM     82  CD1 TYR A   7     -12.678   4.980   7.089  1.00  0.90           C  
ATOM     83  CD2 TYR A   7     -11.444   4.239   5.172  1.00  0.90           C  
ATOM     84  CE1 TYR A   7     -13.691   4.078   6.772  1.00  0.90           C  
ATOM     85  CE2 TYR A   7     -12.453   3.350   4.861  1.00  0.90           C  
ATOM     86  CZ  TYR A   7     -13.572   3.269   5.659  1.00  0.90           C  
ATOM     87  OH  TYR A   7     -14.575   2.384   5.344  1.00  0.90           O  
ATOM     88  H   TYR A   7      -8.168   7.105   7.415  1.00  0.90           H  
ATOM     89  HA  TYR A   7     -10.220   5.525   8.669  1.00  0.90           H  
ATOM     90 1HB  TYR A   7     -10.855   6.992   6.866  1.00  0.90           H  
ATOM     91 2HB  TYR A   7      -9.798   6.153   5.734  1.00  0.90           H  
ATOM     92  HD1 TYR A   7     -12.767   5.619   7.961  1.00  0.90           H  
ATOM     93  HD2 TYR A   7     -10.557   4.296   4.539  1.00  0.90           H  
ATOM     94  HE1 TYR A   7     -14.575   4.006   7.392  1.00  0.90           H  
ATOM     95  HE2 TYR A   7     -12.361   2.709   3.984  1.00  0.90           H  
ATOM     96  HH  TYR A   7     -15.289   2.459   5.992  1.00  0.90           H  
ATOM     97  N   GLU A   8      -8.155   3.945   6.670  1.00  0.79           N  
ATOM     98  CA  GLU A   8      -7.658   2.638   6.300  1.00  0.79           C  
ATOM     99  C   GLU A   8      -7.049   1.966   7.527  1.00  0.79           C  
ATOM    100  O   GLU A   8      -7.265   0.778   7.764  1.00  0.79           O  
ATOM    101  CB  GLU A   8      -6.631   2.812   5.186  1.00  0.79           C  
ATOM    102  CG  GLU A   8      -7.237   3.290   3.860  1.00  0.79           C  
ATOM    103  CD  GLU A   8      -6.226   3.687   2.763  1.00  0.79           C  
ATOM    104  OE1 GLU A   8      -5.259   4.399   3.026  1.00  0.79           O  
ATOM    105  OE2 GLU A   8      -6.436   3.262   1.651  1.00  0.79           O  
ATOM    106  H   GLU A   8      -7.710   4.767   6.290  1.00  0.79           H  
ATOM    107  HA  GLU A   8      -8.489   2.031   5.941  1.00  0.79           H  
ATOM    108 1HB  GLU A   8      -5.898   3.538   5.498  1.00  0.79           H  
ATOM    109 2HB  GLU A   8      -6.111   1.871   5.014  1.00  0.79           H  
ATOM    110 1HG  GLU A   8      -7.869   2.493   3.470  1.00  0.79           H  
ATOM    111 2HG  GLU A   8      -7.879   4.145   4.072  1.00  0.79           H  
ATOM    112  N   GLU A   9      -6.341   2.748   8.351  1.00  0.73           N  
ATOM    113  CA  GLU A   9      -5.747   2.224   9.575  1.00  0.73           C  
ATOM    114  C   GLU A   9      -6.837   1.686  10.485  1.00  0.73           C  
ATOM    115  O   GLU A   9      -6.734   0.575  11.016  1.00  0.73           O  
ATOM    116  CB  GLU A   9      -4.960   3.309  10.322  1.00  0.73           C  
ATOM    117  CG  GLU A   9      -4.311   2.809  11.623  1.00  0.73           C  
ATOM    118  CD  GLU A   9      -3.554   3.876  12.416  1.00  0.73           C  
ATOM    119  OE1 GLU A   9      -3.507   5.006  11.999  1.00  0.73           O  
ATOM    120  OE2 GLU A   9      -3.023   3.536  13.462  1.00  0.73           O  
ATOM    121  H   GLU A   9      -6.194   3.724   8.101  1.00  0.73           H  
ATOM    122  HA  GLU A   9      -5.073   1.408   9.317  1.00  0.73           H  
ATOM    123 1HB  GLU A   9      -4.183   3.716   9.669  1.00  0.73           H  
ATOM    124 2HB  GLU A   9      -5.629   4.125  10.577  1.00  0.73           H  
ATOM    125 1HG  GLU A   9      -5.103   2.408  12.254  1.00  0.73           H  
ATOM    126 2HG  GLU A   9      -3.634   1.993  11.382  1.00  0.73           H  
ATOM    127  N   PHE A  10      -7.902   2.480  10.633  1.00  0.70           N  
ATOM    128  CA  PHE A  10      -9.036   2.134  11.458  1.00  0.70           C  
ATOM    129  C   PHE A  10      -9.634   0.822  10.980  1.00  0.70           C  
ATOM    130  O   PHE A  10      -9.799  -0.100  11.778  1.00  0.70           O  
ATOM    131  CB  PHE A  10     -10.076   3.252  11.411  1.00  0.70           C  
ATOM    132  CG  PHE A  10     -11.224   2.999  12.227  1.00  0.70           C  
ATOM    133  CD1 PHE A  10     -11.114   3.200  13.553  1.00  0.70           C  
ATOM    134  CD2 PHE A  10     -12.420   2.568  11.711  1.00  0.70           C  
ATOM    135  CE1 PHE A  10     -12.145   2.971  14.367  1.00  0.70           C  
ATOM    136  CE2 PHE A  10     -13.475   2.351  12.561  1.00  0.70           C  
ATOM    137  CZ  PHE A  10     -13.343   2.541  13.868  1.00  0.70           C  
ATOM    138  H   PHE A  10      -7.916   3.391  10.176  1.00  0.70           H  
ATOM    139  HA  PHE A  10      -8.695   2.009  12.484  1.00  0.70           H  
ATOM    140 1HB  PHE A  10      -9.622   4.191  11.735  1.00  0.70           H  
ATOM    141 2HB  PHE A  10     -10.416   3.400  10.397  1.00  0.70           H  
ATOM    142  HD1 PHE A  10     -10.163   3.547  13.960  1.00  0.70           H  
ATOM    143  HD2 PHE A  10     -12.522   2.412  10.636  1.00  0.70           H  
ATOM    144  HE1 PHE A  10     -12.000   3.132  15.410  1.00  0.70           H  
ATOM    145  HE2 PHE A  10     -14.411   2.044  12.201  1.00  0.70           H  
ATOM    146  HZ  PHE A  10     -14.194   2.359  14.509  1.00  0.70           H  
ATOM    147  N   LYS A  11      -9.911   0.719   9.678  1.00  0.69           N  
ATOM    148  CA  LYS A  11     -10.453  -0.502   9.094  1.00  0.69           C  
ATOM    149  C   LYS A  11      -9.586  -1.719   9.408  1.00  0.69           C  
ATOM    150  O   LYS A  11     -10.072  -2.749   9.887  1.00  0.69           O  
ATOM    151  CB  LYS A  11     -10.580  -0.311   7.575  1.00  0.69           C  
ATOM    152  CG  LYS A  11     -11.052  -1.525   6.769  1.00  0.69           C  
ATOM    153  CD  LYS A  11     -11.220  -1.160   5.296  1.00  0.69           C  
ATOM    154  CE  LYS A  11     -11.650  -2.364   4.466  1.00  0.69           C  
ATOM    155  NZ  LYS A  11     -11.797  -2.017   3.021  1.00  0.69           N  
ATOM    156  H   LYS A  11      -9.746   1.526   9.073  1.00  0.69           H  
ATOM    157  HA  LYS A  11     -11.436  -0.673   9.522  1.00  0.69           H  
ATOM    158 1HB  LYS A  11     -11.268   0.514   7.377  1.00  0.69           H  
ATOM    159 2HB  LYS A  11      -9.614  -0.016   7.174  1.00  0.69           H  
ATOM    160 1HG  LYS A  11     -10.283  -2.296   6.839  1.00  0.69           H  
ATOM    161 2HG  LYS A  11     -11.955  -1.940   7.148  1.00  0.69           H  
ATOM    162 1HD  LYS A  11     -11.973  -0.371   5.203  1.00  0.69           H  
ATOM    163 2HD  LYS A  11     -10.273  -0.780   4.910  1.00  0.69           H  
ATOM    164 1HE  LYS A  11     -10.905  -3.153   4.567  1.00  0.69           H  
ATOM    165 2HE  LYS A  11     -12.607  -2.730   4.842  1.00  0.69           H  
ATOM    166 1HZ  LYS A  11     -12.084  -2.836   2.504  1.00  0.69           H  
ATOM    167 2HZ  LYS A  11     -12.495  -1.291   2.918  1.00  0.69           H  
ATOM    168 3HZ  LYS A  11     -10.912  -1.686   2.662  1.00  0.69           H  
ATOM    169  N   ILE A  12      -8.279  -1.565   9.248  1.00  0.69           N  
ATOM    170  CA  ILE A  12      -7.342  -2.642   9.517  1.00  0.69           C  
ATOM    171  C   ILE A  12      -7.385  -3.122  10.965  1.00  0.69           C  
ATOM    172  O   ILE A  12      -7.282  -4.323  11.220  1.00  0.69           O  
ATOM    173  CB  ILE A  12      -5.914  -2.203   9.157  1.00  0.69           C  
ATOM    174  CG1 ILE A  12      -5.787  -2.068   7.632  1.00  0.69           C  
ATOM    175  CG2 ILE A  12      -4.906  -3.174   9.709  1.00  0.69           C  
ATOM    176  CD1 ILE A  12      -4.530  -1.371   7.185  1.00  0.69           C  
ATOM    177  H   ILE A  12      -7.921  -0.683   8.877  1.00  0.69           H  
ATOM    178  HA  ILE A  12      -7.603  -3.480   8.877  1.00  0.69           H  
ATOM    179  HB  ILE A  12      -5.728  -1.222   9.582  1.00  0.69           H  
ATOM    180 1HG1 ILE A  12      -5.801  -3.062   7.194  1.00  0.69           H  
ATOM    181 2HG1 ILE A  12      -6.645  -1.518   7.253  1.00  0.69           H  
ATOM    182 1HG2 ILE A  12      -3.903  -2.839   9.454  1.00  0.69           H  
ATOM    183 2HG2 ILE A  12      -5.004  -3.231  10.794  1.00  0.69           H  
ATOM    184 3HG2 ILE A  12      -5.090  -4.144   9.273  1.00  0.69           H  
ATOM    185 1HD1 ILE A  12      -4.521  -1.328   6.100  1.00  0.69           H  
ATOM    186 2HD1 ILE A  12      -4.511  -0.360   7.594  1.00  0.69           H  
ATOM    187 3HD1 ILE A  12      -3.660  -1.921   7.534  1.00  0.69           H  
ATOM    188  N   LYS A  13      -7.482  -2.191  11.905  1.00  0.72           N  
ATOM    189  CA  LYS A  13      -7.501  -2.521  13.321  1.00  0.72           C  
ATOM    190  C   LYS A  13      -8.876  -2.855  13.930  1.00  0.72           C  
ATOM    191  O   LYS A  13      -8.932  -3.562  14.942  1.00  0.72           O  
ATOM    192  CB  LYS A  13      -6.856  -1.365  14.066  1.00  0.72           C  
ATOM    193  CG  LYS A  13      -5.365  -1.253  13.734  1.00  0.72           C  
ATOM    194  CD  LYS A  13      -4.673  -0.107  14.426  1.00  0.72           C  
ATOM    195  CE  LYS A  13      -3.183  -0.110  14.063  1.00  0.72           C  
ATOM    196  NZ  LYS A  13      -2.450   1.045  14.642  1.00  0.72           N  
ATOM    197  H   LYS A  13      -7.523  -1.209  11.619  1.00  0.72           H  
ATOM    198  HA  LYS A  13      -6.870  -3.399  13.455  1.00  0.72           H  
ATOM    199 1HB  LYS A  13      -7.344  -0.430  13.767  1.00  0.72           H  
ATOM    200 2HB  LYS A  13      -6.987  -1.487  15.140  1.00  0.72           H  
ATOM    201 1HG  LYS A  13      -4.857  -2.180  13.984  1.00  0.72           H  
ATOM    202 2HG  LYS A  13      -5.271  -1.096  12.657  1.00  0.72           H  
ATOM    203 1HD  LYS A  13      -5.119   0.838  14.106  1.00  0.72           H  
ATOM    204 2HD  LYS A  13      -4.785  -0.200  15.504  1.00  0.72           H  
ATOM    205 1HE  LYS A  13      -2.739  -1.027  14.436  1.00  0.72           H  
ATOM    206 2HE  LYS A  13      -3.078  -0.085  12.978  1.00  0.72           H  
ATOM    207 1HZ  LYS A  13      -1.481   0.994  14.380  1.00  0.72           H  
ATOM    208 2HZ  LYS A  13      -2.837   1.924  14.271  1.00  0.72           H  
ATOM    209 3HZ  LYS A  13      -2.527   1.040  15.644  1.00  0.72           H  
ATOM    210  N   HIS A  14      -9.978  -2.341  13.346  1.00  0.79           N  
ATOM    211  CA  HIS A  14     -11.316  -2.531  13.932  1.00  0.79           C  
ATOM    212  C   HIS A  14     -12.432  -3.154  13.074  1.00  0.79           C  
ATOM    213  O   HIS A  14     -13.514  -3.394  13.610  1.00  0.79           O  
ATOM    214  CB  HIS A  14     -11.842  -1.191  14.442  1.00  0.79           C  
ATOM    215  CG  HIS A  14     -11.005  -0.604  15.533  1.00  0.79           C  
ATOM    216  ND1 HIS A  14     -10.997  -1.108  16.815  1.00  0.79           N  
ATOM    217  CD2 HIS A  14     -10.116   0.410  15.521  1.00  0.79           C  
ATOM    218  CE1 HIS A  14     -10.158  -0.406  17.555  1.00  0.79           C  
ATOM    219  NE2 HIS A  14      -9.607   0.527  16.794  1.00  0.79           N  
ATOM    220  H   HIS A  14      -9.881  -1.754  12.521  1.00  0.79           H  
ATOM    221  HA  HIS A  14     -11.209  -3.177  14.803  1.00  0.79           H  
ATOM    222 1HB  HIS A  14     -11.873  -0.475  13.613  1.00  0.79           H  
ATOM    223 2HB  HIS A  14     -12.859  -1.312  14.812  1.00  0.79           H  
ATOM    224  HD1 HIS A  14     -11.530  -1.926  17.136  1.00  0.79           H  
ATOM    225  HD2 HIS A  14      -9.773   1.073  14.735  1.00  0.79           H  
ATOM    226  HE1 HIS A  14     -10.019  -0.643  18.605  1.00  0.79           H  
ATOM    227  N   PHE A  15     -12.249  -3.394  11.772  1.00  0.93           N  
ATOM    228  CA  PHE A  15     -13.377  -3.957  11.015  1.00  0.93           C  
ATOM    229  C   PHE A  15     -13.188  -5.409  10.609  1.00  0.93           C  
ATOM    230  O   PHE A  15     -12.237  -5.758   9.909  1.00  0.93           O  
ATOM    231  CB  PHE A  15     -13.650  -3.167   9.727  1.00  0.93           C  
ATOM    232  CG  PHE A  15     -14.214  -1.788   9.887  1.00  0.93           C  
ATOM    233  CD1 PHE A  15     -14.798  -1.402  11.046  1.00  0.93           C  
ATOM    234  CD2 PHE A  15     -14.154  -0.871   8.847  1.00  0.93           C  
ATOM    235  CE1 PHE A  15     -15.315  -0.158  11.172  1.00  0.93           C  
ATOM    236  CE2 PHE A  15     -14.649   0.383   8.969  1.00  0.93           C  
ATOM    237  CZ  PHE A  15     -15.231   0.742  10.116  1.00  0.93           C  
ATOM    238  H   PHE A  15     -11.374  -3.187  11.286  1.00  0.93           H  
ATOM    239  HA  PHE A  15     -14.273  -3.907  11.634  1.00  0.93           H  
ATOM    240 1HB  PHE A  15     -12.717  -3.081   9.176  1.00  0.93           H  
ATOM    241 2HB  PHE A  15     -14.340  -3.738   9.103  1.00  0.93           H  
ATOM    242  HD1 PHE A  15     -14.853  -2.107  11.868  1.00  0.93           H  
ATOM    243  HD2 PHE A  15     -13.708  -1.156   7.926  1.00  0.93           H  
ATOM    244  HE1 PHE A  15     -15.785   0.130  12.109  1.00  0.93           H  
ATOM    245  HE2 PHE A  15     -14.584   1.090   8.142  1.00  0.93           H  
ATOM    246  HZ  PHE A  15     -15.623   1.743  10.210  1.00  0.93           H  
ATOM    247  N   HIS A  16     -14.113  -6.261  11.040  1.00  1.14           N  
ATOM    248  CA  HIS A  16     -14.102  -7.663  10.618  1.00  1.14           C  
ATOM    249  C   HIS A  16     -15.202  -7.940   9.611  1.00  1.14           C  
ATOM    250  O   HIS A  16     -15.098  -8.844   8.771  1.00  1.14           O  
ATOM    251  CB  HIS A  16     -14.253  -8.650  11.762  1.00  1.14           C  
ATOM    252  CG  HIS A  16     -13.114  -8.797  12.648  1.00  1.14           C  
ATOM    253  ND1 HIS A  16     -13.054  -9.801  13.577  1.00  1.14           N  
ATOM    254  CD2 HIS A  16     -11.977  -8.117  12.765  1.00  1.14           C  
ATOM    255  CE1 HIS A  16     -11.912  -9.715  14.227  1.00  1.14           C  
ATOM    256  NE2 HIS A  16     -11.258  -8.716  13.751  1.00  1.14           N  
ATOM    257  H   HIS A  16     -14.870  -5.909  11.628  1.00  1.14           H  
ATOM    258  HA  HIS A  16     -13.155  -7.885  10.128  1.00  1.14           H  
ATOM    259 1HB  HIS A  16     -15.098  -8.333  12.374  1.00  1.14           H  
ATOM    260 2HB  HIS A  16     -14.497  -9.618  11.362  1.00  1.14           H  
ATOM    261  HD2 HIS A  16     -11.666  -7.251  12.188  1.00  1.14           H  
ATOM    262  HE1 HIS A  16     -11.563 -10.362  15.027  1.00  1.14           H  
ATOM    263  HE2 HIS A  16     -10.337  -8.410  14.062  1.00  1.14           H  
ATOM    264  N   GLY A  17     -16.281  -7.179   9.714  1.00  1.41           N  
ATOM    265  CA  GLY A  17     -17.401  -7.359   8.811  1.00  1.41           C  
ATOM    266  C   GLY A  17     -17.953  -8.778   8.844  1.00  1.41           C  
ATOM    267  O   GLY A  17     -18.141  -9.388   9.912  1.00  1.41           O  
ATOM    268  H   GLY A  17     -16.336  -6.457  10.433  1.00  1.41           H  
ATOM    269 1HA  GLY A  17     -18.188  -6.649   9.057  1.00  1.41           H  
ATOM    270 2HA  GLY A  17     -17.083  -7.118   7.798  1.00  1.41           H  
ATOM    271  N   ASN A  18     -18.063  -9.329   7.633  1.00  1.65           N  
ATOM    272  CA  ASN A  18     -18.602 -10.648   7.303  1.00  1.65           C  
ATOM    273  C   ASN A  18     -17.923 -11.847   7.955  1.00  1.65           C  
ATOM    274  O   ASN A  18     -18.430 -12.960   7.852  1.00  1.65           O  
ATOM    275  CB  ASN A  18     -18.582 -10.837   5.800  1.00  1.65           C  
ATOM    276  CG  ASN A  18     -19.617 -10.003   5.092  1.00  1.65           C  
ATOM    277  OD1 ASN A  18     -20.587  -9.531   5.697  1.00  1.65           O  
ATOM    278  ND2 ASN A  18     -19.425  -9.808   3.812  1.00  1.65           N  
ATOM    279  H   ASN A  18     -17.806  -8.739   6.856  1.00  1.65           H  
ATOM    280  HA  ASN A  18     -19.642 -10.667   7.637  1.00  1.65           H  
ATOM    281 1HB  ASN A  18     -17.595 -10.573   5.417  1.00  1.65           H  
ATOM    282 2HB  ASN A  18     -18.754 -11.887   5.565  1.00  1.65           H  
ATOM    283 1HD2 ASN A  18     -20.076  -9.261   3.285  1.00  1.65           H  
ATOM    284 2HD2 ASN A  18     -18.626 -10.206   3.361  1.00  1.65           H  
ATOM    285  N   HIS A  19     -16.780 -11.665   8.605  1.00  1.78           N  
ATOM    286  CA  HIS A  19     -16.168 -12.814   9.259  1.00  1.78           C  
ATOM    287  C   HIS A  19     -17.153 -13.492  10.226  1.00  1.78           C  
ATOM    288  O   HIS A  19     -17.252 -14.720  10.251  1.00  1.78           O  
ATOM    289  CB  HIS A  19     -14.932 -12.417  10.073  1.00  1.78           C  
ATOM    290  CG  HIS A  19     -14.299 -13.586  10.786  1.00  1.78           C  
ATOM    291  ND1 HIS A  19     -13.468 -14.499  10.156  1.00  1.78           N  
ATOM    292  CD2 HIS A  19     -14.431 -14.014  12.060  1.00  1.78           C  
ATOM    293  CE1 HIS A  19     -13.117 -15.439  11.029  1.00  1.78           C  
ATOM    294  NE2 HIS A  19     -13.696 -15.171  12.180  1.00  1.78           N  
ATOM    295  H   HIS A  19     -16.350 -10.737   8.660  1.00  1.78           H  
ATOM    296  HA  HIS A  19     -15.873 -13.547   8.511  1.00  1.78           H  
ATOM    297 1HB  HIS A  19     -14.192 -11.946   9.425  1.00  1.78           H  
ATOM    298 2HB  HIS A  19     -15.225 -11.691  10.822  1.00  1.78           H  
ATOM    299  HD2 HIS A  19     -15.035 -13.545  12.839  1.00  1.78           H  
ATOM    300  HE1 HIS A  19     -12.478 -16.298  10.824  1.00  1.78           H  
ATOM    301  HE2 HIS A  19     -13.644 -15.738  13.036  1.00  1.78           H  
ATOM    302  N   GLU A  20     -17.798 -12.687  11.094  1.00  1.71           N  
ATOM    303  CA  GLU A  20     -18.761 -13.115  12.145  1.00  1.71           C  
ATOM    304  C   GLU A  20     -18.237 -14.086  13.241  1.00  1.71           C  
ATOM    305  O   GLU A  20     -18.324 -13.812  14.441  1.00  1.71           O  
ATOM    306  CB  GLU A  20     -20.026 -13.731  11.520  1.00  1.71           C  
ATOM    307  CG  GLU A  20     -20.916 -12.732  10.763  1.00  1.71           C  
ATOM    308  CD  GLU A  20     -22.216 -13.347  10.228  1.00  1.71           C  
ATOM    309  OE1 GLU A  20     -22.404 -14.535  10.366  1.00  1.71           O  
ATOM    310  OE2 GLU A  20     -23.018 -12.611   9.696  1.00  1.71           O  
ATOM    311  H   GLU A  20     -17.680 -11.685  10.941  1.00  1.71           H  
ATOM    312  HA  GLU A  20     -19.080 -12.210  12.661  1.00  1.71           H  
ATOM    313 1HB  GLU A  20     -19.750 -14.520  10.822  1.00  1.71           H  
ATOM    314 2HB  GLU A  20     -20.629 -14.189  12.303  1.00  1.71           H  
ATOM    315 1HG  GLU A  20     -21.162 -11.906  11.430  1.00  1.71           H  
ATOM    316 2HG  GLU A  20     -20.343 -12.325   9.928  1.00  1.71           H  
ATOM    317  N   GLY A  21     -17.709 -15.233  12.824  1.00  1.50           N  
ATOM    318  CA  GLY A  21     -17.263 -16.317  13.708  1.00  1.50           C  
ATOM    319  C   GLY A  21     -15.958 -16.043  14.451  1.00  1.50           C  
ATOM    320  O   GLY A  21     -14.931 -16.673  14.188  1.00  1.50           O  
ATOM    321  H   GLY A  21     -17.640 -15.361  11.823  1.00  1.50           H  
ATOM    322 1HA  GLY A  21     -18.049 -16.524  14.434  1.00  1.50           H  
ATOM    323 2HA  GLY A  21     -17.148 -17.221  13.112  1.00  1.50           H  
ATOM    324  N   LEU A  22     -15.999 -15.093  15.369  1.00  1.24           N  
ATOM    325  CA  LEU A  22     -14.819 -14.730  16.149  1.00  1.24           C  
ATOM    326  C   LEU A  22     -14.777 -15.406  17.529  1.00  1.24           C  
ATOM    327  O   LEU A  22     -15.487 -15.003  18.453  1.00  1.24           O  
ATOM    328  CB  LEU A  22     -14.809 -13.201  16.278  1.00  1.24           C  
ATOM    329  CG  LEU A  22     -13.696 -12.541  17.072  1.00  1.24           C  
ATOM    330  CD1 LEU A  22     -12.393 -12.885  16.501  1.00  1.24           C  
ATOM    331  CD2 LEU A  22     -13.903 -11.069  16.992  1.00  1.24           C  
ATOM    332  H   LEU A  22     -16.885 -14.600  15.487  1.00  1.24           H  
ATOM    333  HA  LEU A  22     -13.934 -15.039  15.595  1.00  1.24           H  
ATOM    334 1HB  LEU A  22     -14.775 -12.777  15.274  1.00  1.24           H  
ATOM    335 2HB  LEU A  22     -15.753 -12.894  16.731  1.00  1.24           H  
ATOM    336  HG  LEU A  22     -13.723 -12.871  18.112  1.00  1.24           H  
ATOM    337 1HD1 LEU A  22     -11.621 -12.390  17.060  1.00  1.24           H  
ATOM    338 2HD1 LEU A  22     -12.274 -13.939  16.574  1.00  1.24           H  
ATOM    339 3HD1 LEU A  22     -12.348 -12.575  15.463  1.00  1.24           H  
ATOM    340 1HD2 LEU A  22     -13.140 -10.544  17.536  1.00  1.24           H  
ATOM    341 2HD2 LEU A  22     -13.886 -10.760  15.963  1.00  1.24           H  
ATOM    342 3HD2 LEU A  22     -14.840 -10.854  17.388  1.00  1.24           H  
ATOM    343  N   GLY A  23     -13.940 -16.446  17.661  1.00  1.01           N  
ATOM    344  CA  GLY A  23     -13.784 -17.198  18.900  1.00  1.01           C  
ATOM    345  C   GLY A  23     -12.518 -16.752  19.631  1.00  1.01           C  
ATOM    346  O   GLY A  23     -11.954 -15.699  19.332  1.00  1.01           O  
ATOM    347  H   GLY A  23     -13.386 -16.785  16.871  1.00  1.01           H  
ATOM    348 1HA  GLY A  23     -14.658 -17.059  19.536  1.00  1.01           H  
ATOM    349 2HA  GLY A  23     -13.717 -18.261  18.665  1.00  1.01           H  
ATOM    350  N   ASP A  24     -12.008 -17.575  20.547  1.00  0.84           N  
ATOM    351  CA  ASP A  24     -10.849 -17.119  21.318  1.00  0.84           C  
ATOM    352  C   ASP A  24      -9.597 -17.160  20.461  1.00  0.84           C  
ATOM    353  O   ASP A  24      -8.811 -16.213  20.432  1.00  0.84           O  
ATOM    354  CB  ASP A  24     -10.597 -18.042  22.511  1.00  0.84           C  
ATOM    355  CG  ASP A  24     -11.732 -18.107  23.527  1.00  0.84           C  
ATOM    356  OD1 ASP A  24     -12.620 -17.309  23.453  1.00  0.84           O  
ATOM    357  OD2 ASP A  24     -11.710 -18.992  24.351  1.00  0.84           O  
ATOM    358  H   ASP A  24     -12.453 -18.460  20.750  1.00  0.84           H  
ATOM    359  HA  ASP A  24     -10.998 -16.098  21.650  1.00  0.84           H  
ATOM    360 1HB  ASP A  24     -10.388 -19.050  22.154  1.00  0.84           H  
ATOM    361 2HB  ASP A  24      -9.697 -17.695  23.032  1.00  0.84           H  
ATOM    362  N   GLU A  25      -9.449 -18.235  19.697  1.00  0.74           N  
ATOM    363  CA  GLU A  25      -8.253 -18.387  18.894  1.00  0.74           C  
ATOM    364  C   GLU A  25      -8.238 -17.347  17.785  1.00  0.74           C  
ATOM    365  O   GLU A  25      -7.181 -16.837  17.417  1.00  0.74           O  
ATOM    366  CB  GLU A  25      -8.169 -19.803  18.338  1.00  0.74           C  
ATOM    367  CG  GLU A  25      -7.966 -20.894  19.421  1.00  0.74           C  
ATOM    368  CD  GLU A  25      -6.688 -20.727  20.233  1.00  0.74           C  
ATOM    369  OE1 GLU A  25      -5.639 -20.610  19.646  1.00  0.74           O  
ATOM    370  OE2 GLU A  25      -6.767 -20.722  21.456  1.00  0.74           O  
ATOM    371  H   GLU A  25     -10.147 -18.963  19.715  1.00  0.74           H  
ATOM    372  HA  GLU A  25      -7.383 -18.214  19.531  1.00  0.74           H  
ATOM    373 1HB  GLU A  25      -9.085 -20.032  17.789  1.00  0.74           H  
ATOM    374 2HB  GLU A  25      -7.340 -19.869  17.633  1.00  0.74           H  
ATOM    375 1HG  GLU A  25      -8.817 -20.865  20.103  1.00  0.74           H  
ATOM    376 2HG  GLU A  25      -7.959 -21.870  18.938  1.00  0.74           H  
ATOM    377  N   GLU A  26      -9.417 -17.016  17.266  1.00  0.69           N  
ATOM    378  CA  GLU A  26      -9.524 -16.012  16.220  1.00  0.69           C  
ATOM    379  C   GLU A  26      -9.186 -14.624  16.768  1.00  0.69           C  
ATOM    380  O   GLU A  26      -8.515 -13.844  16.086  1.00  0.69           O  
ATOM    381  CB  GLU A  26     -10.884 -16.067  15.540  1.00  0.69           C  
ATOM    382  CG  GLU A  26     -11.110 -17.326  14.707  1.00  0.69           C  
ATOM    383  CD  GLU A  26     -11.538 -18.504  15.516  1.00  0.69           C  
ATOM    384  OE1 GLU A  26     -12.341 -18.321  16.400  1.00  0.69           O  
ATOM    385  OE2 GLU A  26     -11.065 -19.590  15.260  1.00  0.69           O  
ATOM    386  H   GLU A  26     -10.245 -17.465  17.621  1.00  0.69           H  
ATOM    387  HA  GLU A  26      -8.782 -16.246  15.454  1.00  0.69           H  
ATOM    388 1HB  GLU A  26     -11.643 -16.051  16.295  1.00  0.69           H  
ATOM    389 2HB  GLU A  26     -11.021 -15.196  14.900  1.00  0.69           H  
ATOM    390 1HG  GLU A  26     -11.881 -17.116  13.962  1.00  0.69           H  
ATOM    391 2HG  GLU A  26     -10.187 -17.567  14.178  1.00  0.69           H  
ATOM    392  N   CYS A  27      -9.604 -14.299  18.008  1.00  0.68           N  
ATOM    393  CA  CYS A  27      -9.176 -13.018  18.557  1.00  0.68           C  
ATOM    394  C   CYS A  27      -7.662 -12.969  18.645  1.00  0.68           C  
ATOM    395  O   CYS A  27      -7.040 -11.981  18.254  1.00  0.68           O  
ATOM    396  CB  CYS A  27      -9.715 -12.778  19.973  1.00  0.68           C  
ATOM    397  SG  CYS A  27     -11.463 -12.375  20.131  1.00  0.68           S  
ATOM    398  H   CYS A  27     -10.199 -14.915  18.554  1.00  0.68           H  
ATOM    399  HA  CYS A  27      -9.515 -12.217  17.902  1.00  0.68           H  
ATOM    400 1HB  CYS A  27      -9.536 -13.677  20.568  1.00  0.68           H  
ATOM    401 2HB  CYS A  27      -9.142 -11.983  20.430  1.00  0.68           H  
ATOM    402  N   ASP A  28      -7.054 -14.072  19.103  1.00  0.67           N  
ATOM    403  CA  ASP A  28      -5.609 -14.074  19.244  1.00  0.67           C  
ATOM    404  C   ASP A  28      -4.927 -13.924  17.890  1.00  0.67           C  
ATOM    405  O   ASP A  28      -4.028 -13.097  17.734  1.00  0.67           O  
ATOM    406  CB  ASP A  28      -5.103 -15.394  19.840  1.00  0.67           C  
ATOM    407  CG  ASP A  28      -5.453 -15.656  21.287  1.00  0.67           C  
ATOM    408  OD1 ASP A  28      -5.943 -14.785  21.948  1.00  0.67           O  
ATOM    409  OD2 ASP A  28      -5.174 -16.747  21.745  1.00  0.67           O  
ATOM    410  H   ASP A  28      -7.609 -14.879  19.400  1.00  0.67           H  
ATOM    411  HA  ASP A  28      -5.315 -13.241  19.883  1.00  0.67           H  
ATOM    412 1HB  ASP A  28      -5.497 -16.219  19.246  1.00  0.67           H  
ATOM    413 2HB  ASP A  28      -4.015 -15.426  19.742  1.00  0.67           H  
ATOM    414  N   GLU A  29      -5.389 -14.692  16.898  1.00  0.68           N  
ATOM    415  CA  GLU A  29      -4.780 -14.678  15.577  1.00  0.68           C  
ATOM    416  C   GLU A  29      -4.885 -13.319  14.918  1.00  0.68           C  
ATOM    417  O   GLU A  29      -3.895 -12.792  14.404  1.00  0.68           O  
ATOM    418  CB  GLU A  29      -5.426 -15.742  14.681  1.00  0.68           C  
ATOM    419  CG  GLU A  29      -4.833 -15.817  13.281  1.00  0.68           C  
ATOM    420  CD  GLU A  29      -5.423 -16.917  12.405  1.00  0.68           C  
ATOM    421  OE1 GLU A  29      -6.246 -17.662  12.865  1.00  0.68           O  
ATOM    422  OE2 GLU A  29      -5.044 -16.983  11.250  1.00  0.68           O  
ATOM    423  H   GLU A  29      -6.153 -15.341  17.083  1.00  0.68           H  
ATOM    424  HA  GLU A  29      -3.722 -14.917  15.690  1.00  0.68           H  
ATOM    425 1HB  GLU A  29      -5.323 -16.720  15.150  1.00  0.68           H  
ATOM    426 2HB  GLU A  29      -6.493 -15.536  14.589  1.00  0.68           H  
ATOM    427 1HG  GLU A  29      -5.003 -14.855  12.795  1.00  0.68           H  
ATOM    428 2HG  GLU A  29      -3.758 -15.963  13.367  1.00  0.68           H  
ATOM    429  N   TRP A  30      -6.077 -12.731  14.944  1.00  0.70           N  
ATOM    430  CA  TRP A  30      -6.263 -11.429  14.337  1.00  0.70           C  
ATOM    431  C   TRP A  30      -5.316 -10.421  14.952  1.00  0.70           C  
ATOM    432  O   TRP A  30      -4.578  -9.730  14.242  1.00  0.70           O  
ATOM    433  CB  TRP A  30      -7.686 -10.918  14.523  1.00  0.70           C  
ATOM    434  CG  TRP A  30      -7.876  -9.562  13.896  1.00  0.70           C  
ATOM    435  CD1 TRP A  30      -7.632  -8.358  14.473  1.00  0.70           C  
ATOM    436  CD2 TRP A  30      -8.373  -9.271  12.567  1.00  0.70           C  
ATOM    437  NE1 TRP A  30      -7.941  -7.343  13.598  1.00  0.70           N  
ATOM    438  CE2 TRP A  30      -8.400  -7.881  12.438  1.00  0.70           C  
ATOM    439  CE3 TRP A  30      -8.802 -10.065  11.500  1.00  0.70           C  
ATOM    440  CZ2 TRP A  30      -8.845  -7.261  11.289  1.00  0.70           C  
ATOM    441  CZ3 TRP A  30      -9.249  -9.439  10.344  1.00  0.70           C  
ATOM    442  CH2 TRP A  30      -9.271  -8.071  10.245  1.00  0.70           C  
ATOM    443  H   TRP A  30      -6.871 -13.196  15.387  1.00  0.70           H  
ATOM    444  HA  TRP A  30      -6.048 -11.508  13.273  1.00  0.70           H  
ATOM    445 1HB  TRP A  30      -8.392 -11.619  14.077  1.00  0.70           H  
ATOM    446 2HB  TRP A  30      -7.917 -10.853  15.591  1.00  0.70           H  
ATOM    447  HD1 TRP A  30      -7.249  -8.218  15.481  1.00  0.70           H  
ATOM    448  HE1 TRP A  30      -7.852  -6.349  13.781  1.00  0.70           H  
ATOM    449  HE3 TRP A  30      -8.795 -11.151  11.579  1.00  0.70           H  
ATOM    450  HZ2 TRP A  30      -8.876  -6.176  11.190  1.00  0.70           H  
ATOM    451  HZ3 TRP A  30      -9.588 -10.062   9.517  1.00  0.70           H  
ATOM    452  HH2 TRP A  30      -9.635  -7.606   9.328  1.00  0.70           H  
ATOM    453  N   LEU A  31      -5.330 -10.346  16.277  1.00  0.72           N  
ATOM    454  CA  LEU A  31      -4.531  -9.377  16.979  1.00  0.72           C  
ATOM    455  C   LEU A  31      -3.036  -9.591  16.728  1.00  0.72           C  
ATOM    456  O   LEU A  31      -2.288  -8.619  16.553  1.00  0.72           O  
ATOM    457  CB  LEU A  31      -4.905  -9.466  18.458  1.00  0.72           C  
ATOM    458  CG  LEU A  31      -6.317  -8.974  18.766  1.00  0.72           C  
ATOM    459  CD1 LEU A  31      -6.686  -9.302  20.156  1.00  0.72           C  
ATOM    460  CD2 LEU A  31      -6.347  -7.513  18.590  1.00  0.72           C  
ATOM    461  H   LEU A  31      -5.929 -10.970  16.824  1.00  0.72           H  
ATOM    462  HA  LEU A  31      -4.798  -8.388  16.614  1.00  0.72           H  
ATOM    463 1HB  LEU A  31      -4.818 -10.506  18.788  1.00  0.72           H  
ATOM    464 2HB  LEU A  31      -4.226  -8.854  19.033  1.00  0.72           H  
ATOM    465  HG  LEU A  31      -7.033  -9.450  18.096  1.00  0.72           H  
ATOM    466 1HD1 LEU A  31      -7.689  -8.935  20.365  1.00  0.72           H  
ATOM    467 2HD1 LEU A  31      -6.656 -10.384  20.299  1.00  0.72           H  
ATOM    468 3HD1 LEU A  31      -5.979  -8.822  20.810  1.00  0.72           H  
ATOM    469 1HD2 LEU A  31      -7.334  -7.165  18.820  1.00  0.72           H  
ATOM    470 2HD2 LEU A  31      -5.630  -7.054  19.272  1.00  0.72           H  
ATOM    471 3HD2 LEU A  31      -6.092  -7.270  17.564  1.00  0.72           H  
ATOM    472  N   GLU A  32      -2.570 -10.847  16.660  1.00  0.75           N  
ATOM    473  CA  GLU A  32      -1.154 -11.025  16.357  1.00  0.75           C  
ATOM    474  C   GLU A  32      -0.830 -10.533  14.948  1.00  0.75           C  
ATOM    475  O   GLU A  32       0.142  -9.800  14.745  1.00  0.75           O  
ATOM    476  CB  GLU A  32      -0.715 -12.493  16.491  1.00  0.75           C  
ATOM    477  CG  GLU A  32      -0.635 -13.026  17.931  1.00  0.75           C  
ATOM    478  CD  GLU A  32      -0.205 -14.483  18.015  1.00  0.75           C  
ATOM    479  OE1 GLU A  32      -0.076 -15.116  16.993  1.00  0.75           O  
ATOM    480  OE2 GLU A  32       0.007 -14.954  19.111  1.00  0.75           O  
ATOM    481  H   GLU A  32      -3.174 -11.652  16.829  1.00  0.75           H  
ATOM    482  HA  GLU A  32      -0.576 -10.432  17.063  1.00  0.75           H  
ATOM    483 1HB  GLU A  32      -1.428 -13.123  15.952  1.00  0.75           H  
ATOM    484 2HB  GLU A  32       0.258 -12.627  16.023  1.00  0.75           H  
ATOM    485 1HG  GLU A  32       0.079 -12.417  18.484  1.00  0.75           H  
ATOM    486 2HG  GLU A  32      -1.604 -12.911  18.405  1.00  0.75           H  
ATOM    487  N   LYS A  33      -1.700 -10.849  13.980  1.00  0.76           N  
ATOM    488  CA  LYS A  33      -1.472 -10.448  12.593  1.00  0.76           C  
ATOM    489  C   LYS A  33      -1.461  -8.944  12.404  1.00  0.76           C  
ATOM    490  O   LYS A  33      -0.732  -8.426  11.555  1.00  0.76           O  
ATOM    491  CB  LYS A  33      -2.501 -11.073  11.651  1.00  0.76           C  
ATOM    492  CG  LYS A  33      -2.316 -12.567  11.413  1.00  0.76           C  
ATOM    493  CD  LYS A  33      -3.363 -13.101  10.451  1.00  0.76           C  
ATOM    494  CE  LYS A  33      -3.158 -14.579  10.173  1.00  0.76           C  
ATOM    495  NZ  LYS A  33      -4.209 -15.124   9.267  1.00  0.76           N  
ATOM    496  H   LYS A  33      -2.513 -11.426  14.201  1.00  0.76           H  
ATOM    497  HA  LYS A  33      -0.491 -10.817  12.299  1.00  0.76           H  
ATOM    498 1HB  LYS A  33      -3.499 -10.933  12.077  1.00  0.76           H  
ATOM    499 2HB  LYS A  33      -2.479 -10.563  10.691  1.00  0.76           H  
ATOM    500 1HG  LYS A  33      -1.323 -12.754  11.004  1.00  0.76           H  
ATOM    501 2HG  LYS A  33      -2.405 -13.097  12.361  1.00  0.76           H  
ATOM    502 1HD  LYS A  33      -4.354 -12.960  10.890  1.00  0.76           H  
ATOM    503 2HD  LYS A  33      -3.315 -12.554   9.513  1.00  0.76           H  
ATOM    504 1HE  LYS A  33      -2.183 -14.729   9.714  1.00  0.76           H  
ATOM    505 2HE  LYS A  33      -3.185 -15.116  11.107  1.00  0.76           H  
ATOM    506 1HZ  LYS A  33      -4.043 -16.116   9.118  1.00  0.76           H  
ATOM    507 2HZ  LYS A  33      -5.126 -14.996   9.687  1.00  0.76           H  
ATOM    508 3HZ  LYS A  33      -4.178 -14.641   8.387  1.00  0.76           H  
ATOM    509  N   LYS A  34      -2.252  -8.230  13.197  1.00  0.77           N  
ATOM    510  CA  LYS A  34      -2.317  -6.787  13.055  1.00  0.77           C  
ATOM    511  C   LYS A  34      -1.299  -6.047  13.929  1.00  0.77           C  
ATOM    512  O   LYS A  34      -1.281  -4.814  13.943  1.00  0.77           O  
ATOM    513  CB  LYS A  34      -3.733  -6.275  13.311  1.00  0.77           C  
ATOM    514  CG  LYS A  34      -4.765  -6.877  12.363  1.00  0.77           C  
ATOM    515  CD  LYS A  34      -4.351  -6.731  10.912  1.00  0.77           C  
ATOM    516  CE  LYS A  34      -5.449  -7.215   9.967  1.00  0.77           C  
ATOM    517  NZ  LYS A  34      -4.992  -7.244   8.534  1.00  0.77           N  
ATOM    518  H   LYS A  34      -2.860  -8.710  13.864  1.00  0.77           H  
ATOM    519  HA  LYS A  34      -2.076  -6.546  12.021  1.00  0.77           H  
ATOM    520 1HB  LYS A  34      -4.033  -6.545  14.327  1.00  0.77           H  
ATOM    521 2HB  LYS A  34      -3.766  -5.190  13.227  1.00  0.77           H  
ATOM    522 1HG  LYS A  34      -4.930  -7.927  12.589  1.00  0.77           H  
ATOM    523 2HG  LYS A  34      -5.700  -6.340  12.489  1.00  0.77           H  
ATOM    524 1HD  LYS A  34      -4.120  -5.699  10.713  1.00  0.77           H  
ATOM    525 2HD  LYS A  34      -3.454  -7.322  10.733  1.00  0.77           H  
ATOM    526 1HE  LYS A  34      -5.767  -8.217  10.266  1.00  0.77           H  
ATOM    527 2HE  LYS A  34      -6.296  -6.537  10.045  1.00  0.77           H  
ATOM    528 1HZ  LYS A  34      -5.752  -7.558   7.949  1.00  0.77           H  
ATOM    529 2HZ  LYS A  34      -4.706  -6.320   8.248  1.00  0.77           H  
ATOM    530 3HZ  LYS A  34      -4.210  -7.877   8.442  1.00  0.77           H  
ATOM    531  N   GLY A  35      -0.462  -6.784  14.676  1.00  0.76           N  
ATOM    532  CA  GLY A  35       0.546  -6.158  15.527  1.00  0.76           C  
ATOM    533  C   GLY A  35      -0.026  -5.512  16.786  1.00  0.76           C  
ATOM    534  O   GLY A  35       0.558  -4.575  17.328  1.00  0.76           O  
ATOM    535  H   GLY A  35      -0.488  -7.804  14.638  1.00  0.76           H  
ATOM    536 1HA  GLY A  35       1.275  -6.917  15.812  1.00  0.76           H  
ATOM    537 2HA  GLY A  35       1.084  -5.410  14.948  1.00  0.76           H  
ATOM    538  N   LEU A  36      -1.162  -6.009  17.263  1.00  0.75           N  
ATOM    539  CA  LEU A  36      -1.828  -5.428  18.423  1.00  0.75           C  
ATOM    540  C   LEU A  36      -1.546  -6.220  19.705  1.00  0.75           C  
ATOM    541  O   LEU A  36      -2.225  -6.058  20.727  1.00  0.75           O  
ATOM    542  CB  LEU A  36      -3.313  -5.316  18.095  1.00  0.75           C  
ATOM    543  CG  LEU A  36      -3.583  -4.421  16.860  1.00  0.75           C  
ATOM    544  CD1 LEU A  36      -5.039  -4.394  16.542  1.00  0.75           C  
ATOM    545  CD2 LEU A  36      -3.074  -3.034  17.132  1.00  0.75           C  
ATOM    546  H   LEU A  36      -1.594  -6.817  16.811  1.00  0.75           H  
ATOM    547  HA  LEU A  36      -1.445  -4.419  18.567  1.00  0.75           H  
ATOM    548 1HB  LEU A  36      -3.688  -6.311  17.873  1.00  0.75           H  
ATOM    549 2HB  LEU A  36      -3.847  -4.911  18.952  1.00  0.75           H  
ATOM    550  HG  LEU A  36      -3.061  -4.830  16.002  1.00  0.75           H  
ATOM    551 1HD1 LEU A  36      -5.211  -3.773  15.673  1.00  0.75           H  
ATOM    552 2HD1 LEU A  36      -5.388  -5.401  16.336  1.00  0.75           H  
ATOM    553 3HD1 LEU A  36      -5.566  -3.981  17.395  1.00  0.75           H  
ATOM    554 1HD2 LEU A  36      -3.251  -2.418  16.262  1.00  0.75           H  
ATOM    555 2HD2 LEU A  36      -3.597  -2.613  17.989  1.00  0.75           H  
ATOM    556 3HD2 LEU A  36      -2.002  -3.071  17.339  1.00  0.75           H  
ATOM    557  N   THR A  37      -0.537  -7.087  19.623  1.00  0.73           N  
ATOM    558  CA  THR A  37      -0.123  -7.929  20.734  1.00  0.73           C  
ATOM    559  C   THR A  37       1.297  -7.643  21.237  1.00  0.73           C  
ATOM    560  O   THR A  37       1.868  -8.478  21.925  1.00  0.73           O  
ATOM    561  CB  THR A  37      -0.227  -9.412  20.381  1.00  0.73           C  
ATOM    562  OG1 THR A  37       0.585  -9.691  19.239  1.00  0.73           O  
ATOM    563  CG2 THR A  37      -1.652  -9.767  20.091  1.00  0.73           C  
ATOM    564  H   THR A  37      -0.042  -7.158  18.748  1.00  0.73           H  
ATOM    565  HA  THR A  37      -0.825  -7.770  21.538  1.00  0.73           H  
ATOM    566  HB  THR A  37       0.125 -10.010  21.225  1.00  0.73           H  
ATOM    567  HG1 THR A  37       1.500  -9.493  19.443  1.00  0.73           H  
ATOM    568 1HG2 THR A  37      -1.734 -10.824  19.843  1.00  0.73           H  
ATOM    569 2HG2 THR A  37      -2.265  -9.549  20.963  1.00  0.73           H  
ATOM    570 3HG2 THR A  37      -1.981  -9.173  19.261  1.00  0.73           H  
ATOM    571  N   ASP A  38       1.891  -6.507  20.860  1.00  0.72           N  
ATOM    572  CA  ASP A  38       3.245  -6.194  21.337  1.00  0.72           C  
ATOM    573  C   ASP A  38       3.511  -4.677  21.431  1.00  0.72           C  
ATOM    574  O   ASP A  38       3.975  -4.083  20.457  1.00  0.72           O  
ATOM    575  CB  ASP A  38       4.298  -6.838  20.419  1.00  0.72           C  
ATOM    576  CG  ASP A  38       5.761  -6.725  20.933  1.00  0.72           C  
ATOM    577  OD1 ASP A  38       5.974  -6.156  21.975  1.00  0.72           O  
ATOM    578  OD2 ASP A  38       6.641  -7.229  20.266  1.00  0.72           O  
ATOM    579  H   ASP A  38       1.386  -5.847  20.284  1.00  0.72           H  
ATOM    580  HA  ASP A  38       3.360  -6.626  22.329  1.00  0.72           H  
ATOM    581 1HB  ASP A  38       4.061  -7.894  20.294  1.00  0.72           H  
ATOM    582 2HB  ASP A  38       4.241  -6.378  19.433  1.00  0.72           H  
ATOM    583  N   PRO A  39       3.248  -4.030  22.586  1.00  0.71           N  
ATOM    584  CA  PRO A  39       2.674  -4.482  23.855  1.00  0.71           C  
ATOM    585  C   PRO A  39       1.278  -5.017  23.664  1.00  0.71           C  
ATOM    586  O   PRO A  39       0.564  -4.596  22.751  1.00  0.71           O  
ATOM    587  CB  PRO A  39       2.654  -3.204  24.705  1.00  0.71           C  
ATOM    588  CG  PRO A  39       3.711  -2.319  24.087  1.00  0.71           C  
ATOM    589  CD  PRO A  39       3.639  -2.621  22.604  1.00  0.71           C  
ATOM    590  HA  PRO A  39       3.326  -5.246  24.306  1.00  0.71           H  
ATOM    591 1HB  PRO A  39       1.648  -2.759  24.682  1.00  0.71           H  
ATOM    592 2HB  PRO A  39       2.865  -3.456  25.758  1.00  0.71           H  
ATOM    593 1HG  PRO A  39       3.507  -1.262  24.316  1.00  0.71           H  
ATOM    594 2HG  PRO A  39       4.697  -2.554  24.516  1.00  0.71           H  
ATOM    595 1HD  PRO A  39       2.870  -2.013  22.111  1.00  0.71           H  
ATOM    596 2HD  PRO A  39       4.628  -2.498  22.135  1.00  0.71           H  
ATOM    597  N   CYS A  40       0.879  -5.948  24.508  1.00  0.72           N  
ATOM    598  CA  CYS A  40      -0.452  -6.514  24.361  1.00  0.72           C  
ATOM    599  C   CYS A  40      -1.558  -5.552  24.796  1.00  0.72           C  
ATOM    600  O   CYS A  40      -1.632  -5.143  25.956  1.00  0.72           O  
ATOM    601  CB  CYS A  40      -0.582  -7.807  25.151  1.00  0.72           C  
ATOM    602  SG  CYS A  40       0.454  -9.162  24.581  1.00  0.72           S  
ATOM    603  H   CYS A  40       1.495  -6.279  25.246  1.00  0.72           H  
ATOM    604  HA  CYS A  40      -0.608  -6.735  23.314  1.00  0.72           H  
ATOM    605 1HB  CYS A  40      -0.344  -7.623  26.197  1.00  0.72           H  
ATOM    606 2HB  CYS A  40      -1.608  -8.142  25.093  1.00  0.72           H  
ATOM    607  N   VAL A  41      -2.479  -5.311  23.868  1.00  0.73           N  
ATOM    608  CA  VAL A  41      -3.643  -4.451  24.081  1.00  0.73           C  
ATOM    609  C   VAL A  41      -4.662  -5.109  25.013  1.00  0.73           C  
ATOM    610  O   VAL A  41      -4.951  -6.291  24.867  1.00  0.73           O  
ATOM    611  CB  VAL A  41      -4.274  -4.139  22.709  1.00  0.73           C  
ATOM    612  CG1 VAL A  41      -5.577  -3.388  22.865  1.00  0.73           C  
ATOM    613  CG2 VAL A  41      -3.287  -3.299  21.883  1.00  0.73           C  
ATOM    614  H   VAL A  41      -2.341  -5.694  22.928  1.00  0.73           H  
ATOM    615  HA  VAL A  41      -3.302  -3.519  24.532  1.00  0.73           H  
ATOM    616  HB  VAL A  41      -4.480  -5.079  22.187  1.00  0.73           H  
ATOM    617 1HG1 VAL A  41      -6.006  -3.186  21.883  1.00  0.73           H  
ATOM    618 2HG1 VAL A  41      -6.261  -3.994  23.430  1.00  0.73           H  
ATOM    619 3HG1 VAL A  41      -5.405  -2.447  23.384  1.00  0.73           H  
ATOM    620 1HG2 VAL A  41      -3.715  -3.093  20.902  1.00  0.73           H  
ATOM    621 2HG2 VAL A  41      -3.089  -2.362  22.399  1.00  0.73           H  
ATOM    622 3HG2 VAL A  41      -2.351  -3.842  21.762  1.00  0.73           H  
ATOM    623  N   LYS A  42      -5.184  -4.376  26.008  1.00  0.74           N  
ATOM    624  CA  LYS A  42      -6.156  -4.991  26.927  1.00  0.74           C  
ATOM    625  C   LYS A  42      -7.494  -5.279  26.250  1.00  0.74           C  
ATOM    626  O   LYS A  42      -8.061  -6.354  26.428  1.00  0.74           O  
ATOM    627  CB  LYS A  42      -6.357  -4.126  28.181  1.00  0.74           C  
ATOM    628  CG  LYS A  42      -7.367  -4.696  29.246  1.00  0.74           C  
ATOM    629  CD  LYS A  42      -6.912  -6.025  29.895  1.00  0.74           C  
ATOM    630  CE  LYS A  42      -7.881  -6.481  31.007  1.00  0.74           C  
ATOM    631  NZ  LYS A  42      -7.526  -7.841  31.583  1.00  0.74           N  
ATOM    632  H   LYS A  42      -4.915  -3.407  26.117  1.00  0.74           H  
ATOM    633  HA  LYS A  42      -5.752  -5.942  27.248  1.00  0.74           H  
ATOM    634 1HB  LYS A  42      -5.397  -3.985  28.677  1.00  0.74           H  
ATOM    635 2HB  LYS A  42      -6.718  -3.141  27.885  1.00  0.74           H  
ATOM    636 1HG  LYS A  42      -7.519  -3.954  30.031  1.00  0.74           H  
ATOM    637 2HG  LYS A  42      -8.309  -4.886  28.773  1.00  0.74           H  
ATOM    638 1HD  LYS A  42      -6.918  -6.788  29.146  1.00  0.74           H  
ATOM    639 2HD  LYS A  42      -5.905  -5.934  30.303  1.00  0.74           H  
ATOM    640 1HE  LYS A  42      -7.864  -5.749  31.810  1.00  0.74           H  
ATOM    641 2HE  LYS A  42      -8.888  -6.531  30.594  1.00  0.74           H  
ATOM    642 1HZ  LYS A  42      -8.184  -8.090  32.296  1.00  0.74           H  
ATOM    643 2HZ  LYS A  42      -7.542  -8.569  30.842  1.00  0.74           H  
ATOM    644 3HZ  LYS A  42      -6.589  -7.857  31.999  1.00  0.74           H  
ATOM    645  N   LYS A  43      -8.010  -4.329  25.475  1.00  0.76           N  
ATOM    646  CA  LYS A  43      -9.263  -4.560  24.757  1.00  0.76           C  
ATOM    647  C   LYS A  43      -9.214  -4.023  23.339  1.00  0.76           C  
ATOM    648  O   LYS A  43      -8.731  -2.911  23.107  1.00  0.76           O  
ATOM    649  CB  LYS A  43     -10.458  -3.931  25.472  1.00  0.76           C  
ATOM    650  CG  LYS A  43     -10.803  -4.534  26.812  1.00  0.76           C  
ATOM    651  CD  LYS A  43     -12.043  -3.916  27.414  1.00  0.76           C  
ATOM    652  CE  LYS A  43     -12.364  -4.547  28.757  1.00  0.76           C  
ATOM    653  NZ  LYS A  43     -13.580  -3.950  29.371  1.00  0.76           N  
ATOM    654  H   LYS A  43      -7.523  -3.453  25.361  1.00  0.76           H  
ATOM    655  HA  LYS A  43      -9.427  -5.631  24.697  1.00  0.76           H  
ATOM    656 1HB  LYS A  43     -10.265  -2.872  25.626  1.00  0.76           H  
ATOM    657 2HB  LYS A  43     -11.334  -4.010  24.835  1.00  0.76           H  
ATOM    658 1HG  LYS A  43     -10.953  -5.605  26.694  1.00  0.76           H  
ATOM    659 2HG  LYS A  43      -9.996  -4.372  27.490  1.00  0.76           H  
ATOM    660 1HD  LYS A  43     -11.892  -2.846  27.551  1.00  0.76           H  
ATOM    661 2HD  LYS A  43     -12.887  -4.065  26.747  1.00  0.76           H  
ATOM    662 1HE  LYS A  43     -12.526  -5.615  28.615  1.00  0.76           H  
ATOM    663 2HE  LYS A  43     -11.518  -4.404  29.430  1.00  0.76           H  
ATOM    664 1HZ  LYS A  43     -13.761  -4.397  30.257  1.00  0.76           H  
ATOM    665 2HZ  LYS A  43     -13.435  -2.960  29.514  1.00  0.76           H  
ATOM    666 3HZ  LYS A  43     -14.368  -4.090  28.755  1.00  0.76           H  
ATOM    667  N   ASN A  44      -9.793  -4.772  22.407  1.00  0.78           N  
ATOM    668  CA  ASN A  44      -9.893  -4.294  21.033  1.00  0.78           C  
ATOM    669  C   ASN A  44     -11.254  -4.650  20.412  1.00  0.78           C  
ATOM    670  O   ASN A  44     -11.493  -5.837  20.176  1.00  0.78           O  
ATOM    671  CB  ASN A  44      -8.801  -4.845  20.136  1.00  0.78           C  
ATOM    672  CG  ASN A  44      -8.850  -4.154  18.772  1.00  0.78           C  
ATOM    673  OD1 ASN A  44      -9.575  -3.185  18.643  1.00  0.78           O  
ATOM    674  ND2 ASN A  44      -8.132  -4.616  17.804  1.00  0.78           N  
ATOM    675  H   ASN A  44     -10.121  -5.704  22.671  1.00  0.78           H  
ATOM    676  HA  ASN A  44      -9.752  -3.226  21.049  1.00  0.78           H  
ATOM    677 1HB  ASN A  44      -7.820  -4.694  20.591  1.00  0.78           H  
ATOM    678 2HB  ASN A  44      -8.953  -5.916  20.003  1.00  0.78           H  
ATOM    679 1HD2 ASN A  44      -8.194  -4.185  16.873  1.00  0.78           H  
ATOM    680 2HD2 ASN A  44      -7.576  -5.425  17.961  1.00  0.78           H  
ATOM    681  N   PRO A  45     -12.225  -3.709  20.322  1.00  0.80           N  
ATOM    682  CA  PRO A  45     -13.525  -3.925  19.711  1.00  0.80           C  
ATOM    683  C   PRO A  45     -13.418  -4.088  18.205  1.00  0.80           C  
ATOM    684  O   PRO A  45     -12.682  -3.350  17.539  1.00  0.80           O  
ATOM    685  CB  PRO A  45     -14.301  -2.670  20.108  1.00  0.80           C  
ATOM    686  CG  PRO A  45     -13.237  -1.611  20.347  1.00  0.80           C  
ATOM    687  CD  PRO A  45     -12.034  -2.350  20.880  1.00  0.80           C  
ATOM    688  HA  PRO A  45     -14.007  -4.789  20.140  1.00  0.80           H  
ATOM    689 1HB  PRO A  45     -15.009  -2.405  19.303  1.00  0.80           H  
ATOM    690 2HB  PRO A  45     -14.902  -2.886  21.003  1.00  0.80           H  
ATOM    691 1HG  PRO A  45     -12.997  -1.116  19.421  1.00  0.80           H  
ATOM    692 2HG  PRO A  45     -13.604  -0.833  21.035  1.00  0.80           H  
ATOM    693 1HD  PRO A  45     -11.165  -1.846  20.446  1.00  0.80           H  
ATOM    694 2HD  PRO A  45     -12.008  -2.374  21.983  1.00  0.80           H  
ATOM    695  N   PHE A  46     -14.254  -4.960  17.658  1.00  0.83           N  
ATOM    696  CA  PHE A  46     -14.323  -5.162  16.228  1.00  0.83           C  
ATOM    697  C   PHE A  46     -15.741  -5.044  15.737  1.00  0.83           C  
ATOM    698  O   PHE A  46     -16.651  -5.694  16.256  1.00  0.83           O  
ATOM    699  CB  PHE A  46     -13.797  -6.520  15.832  1.00  0.83           C  
ATOM    700  CG  PHE A  46     -12.428  -6.728  16.222  1.00  0.83           C  
ATOM    701  CD1 PHE A  46     -12.106  -7.436  17.360  1.00  0.83           C  
ATOM    702  CD2 PHE A  46     -11.436  -6.172  15.486  1.00  0.83           C  
ATOM    703  CE1 PHE A  46     -10.791  -7.611  17.695  1.00  0.83           C  
ATOM    704  CE2 PHE A  46     -10.150  -6.348  15.833  1.00  0.83           C  
ATOM    705  CZ  PHE A  46      -9.829  -7.080  16.929  1.00  0.83           C  
ATOM    706  H   PHE A  46     -14.804  -5.551  18.267  1.00  0.83           H  
ATOM    707  HA  PHE A  46     -13.721  -4.397  15.747  1.00  0.83           H  
ATOM    708 1HB  PHE A  46     -14.406  -7.302  16.293  1.00  0.83           H  
ATOM    709 2HB  PHE A  46     -13.875  -6.638  14.751  1.00  0.83           H  
ATOM    710  HD1 PHE A  46     -12.903  -7.864  17.978  1.00  0.83           H  
ATOM    711  HD2 PHE A  46     -11.691  -5.591  14.603  1.00  0.83           H  
ATOM    712  HE1 PHE A  46     -10.513  -8.162  18.570  1.00  0.83           H  
ATOM    713  HE2 PHE A  46      -9.372  -5.907  15.232  1.00  0.83           H  
ATOM    714  HZ  PHE A  46      -8.801  -7.223  17.189  1.00  0.83           H  
ATOM    715  N   ILE A  47     -15.931  -4.232  14.719  1.00  0.86           N  
ATOM    716  CA  ILE A  47     -17.258  -3.962  14.215  1.00  0.86           C  
ATOM    717  C   ILE A  47     -17.536  -4.939  13.060  1.00  0.86           C  
ATOM    718  O   ILE A  47     -16.672  -5.166  12.191  1.00  0.86           O  
ATOM    719  CB  ILE A  47     -17.380  -2.486  13.756  1.00  0.86           C  
ATOM    720  CG1 ILE A  47     -16.878  -1.500  14.869  1.00  0.86           C  
ATOM    721  CG2 ILE A  47     -18.849  -2.145  13.469  1.00  0.86           C  
ATOM    722  CD1 ILE A  47     -17.579  -1.613  16.197  1.00  0.86           C  
ATOM    723  H   ILE A  47     -15.122  -3.768  14.315  1.00  0.86           H  
ATOM    724  HA  ILE A  47     -17.990  -4.144  15.001  1.00  0.86           H  
ATOM    725  HB  ILE A  47     -16.799  -2.330  12.869  1.00  0.86           H  
ATOM    726 1HG1 ILE A  47     -15.807  -1.663  15.025  1.00  0.86           H  
ATOM    727 2HG1 ILE A  47     -17.021  -0.481  14.503  1.00  0.86           H  
ATOM    728 1HG2 ILE A  47     -18.913  -1.111  13.157  1.00  0.86           H  
ATOM    729 2HG2 ILE A  47     -19.231  -2.771  12.694  1.00  0.86           H  
ATOM    730 3HG2 ILE A  47     -19.443  -2.288  14.378  1.00  0.86           H  
ATOM    731 1HD1 ILE A  47     -17.173  -0.884  16.894  1.00  0.86           H  
ATOM    732 2HD1 ILE A  47     -18.641  -1.438  16.062  1.00  0.86           H  
ATOM    733 3HD1 ILE A  47     -17.419  -2.600  16.585  1.00  0.86           H  
ATOM    734  N   HIS A  48     -18.715  -5.568  13.096  1.00  0.90           N  
ATOM    735  CA  HIS A  48     -19.100  -6.553  12.081  1.00  0.90           C  
ATOM    736  C   HIS A  48     -20.066  -6.015  11.028  1.00  0.90           C  
ATOM    737  O   HIS A  48     -20.752  -6.776  10.344  1.00  0.90           O  
ATOM    738  CB  HIS A  48     -19.693  -7.798  12.724  1.00  0.90           C  
ATOM    739  CG  HIS A  48     -18.707  -8.604  13.508  1.00  0.90           C  
ATOM    740  ND1 HIS A  48     -17.761  -9.396  12.898  1.00  0.90           N  
ATOM    741  CD2 HIS A  48     -18.523  -8.757  14.835  1.00  0.90           C  
ATOM    742  CE1 HIS A  48     -17.031 -10.003  13.822  1.00  0.90           C  
ATOM    743  NE2 HIS A  48     -17.474  -9.629  15.003  1.00  0.90           N  
ATOM    744  H   HIS A  48     -19.377  -5.367  13.850  1.00  0.90           H  
ATOM    745  HA  HIS A  48     -18.209  -6.877  11.563  1.00  0.90           H  
ATOM    746 1HB  HIS A  48     -20.504  -7.505  13.395  1.00  0.90           H  
ATOM    747 2HB  HIS A  48     -20.117  -8.438  11.948  1.00  0.90           H  
ATOM    748  HD1 HIS A  48     -17.663  -9.502  11.893  1.00  0.90           H  
ATOM    749  HD2 HIS A  48     -19.028  -8.344  15.697  1.00  0.90           H  
ATOM    750  HE1 HIS A  48     -16.221 -10.684  13.541  1.00  0.90           H  
ATOM    751  N   GLY A  49     -20.144  -4.701  10.920  1.00  0.93           N  
ATOM    752  CA  GLY A  49     -20.998  -4.080   9.929  1.00  0.93           C  
ATOM    753  C   GLY A  49     -20.218  -3.794   8.656  1.00  0.93           C  
ATOM    754  O   GLY A  49     -19.055  -4.172   8.518  1.00  0.93           O  
ATOM    755  H   GLY A  49     -19.568  -4.132  11.517  1.00  0.93           H  
ATOM    756 1HA  GLY A  49     -21.846  -4.727   9.709  1.00  0.93           H  
ATOM    757 2HA  GLY A  49     -21.397  -3.149  10.324  1.00  0.93           H  
ATOM    758  N   ASP A  50     -20.881  -3.123   7.727  1.00  0.94           N  
ATOM    759  CA  ASP A  50     -20.303  -2.720   6.452  1.00  0.94           C  
ATOM    760  C   ASP A  50     -19.487  -1.438   6.651  1.00  0.94           C  
ATOM    761  O   ASP A  50     -20.067  -0.425   7.043  1.00  0.94           O  
ATOM    762  CB  ASP A  50     -21.385  -2.516   5.385  1.00  0.94           C  
ATOM    763  CG  ASP A  50     -20.833  -2.189   3.965  1.00  0.94           C  
ATOM    764  OD1 ASP A  50     -19.873  -1.436   3.836  1.00  0.94           O  
ATOM    765  OD2 ASP A  50     -21.396  -2.698   3.024  1.00  0.94           O  
ATOM    766  H   ASP A  50     -21.838  -2.875   7.923  1.00  0.94           H  
ATOM    767  HA  ASP A  50     -19.685  -3.534   6.101  1.00  0.94           H  
ATOM    768 1HB  ASP A  50     -21.997  -3.418   5.313  1.00  0.94           H  
ATOM    769 2HB  ASP A  50     -22.034  -1.715   5.687  1.00  0.94           H  
ATOM    770  N   PRO A  51     -18.169  -1.413   6.380  1.00  0.93           N  
ATOM    771  CA  PRO A  51     -17.298  -0.264   6.561  1.00  0.93           C  
ATOM    772  C   PRO A  51     -17.892   1.037   6.010  1.00  0.93           C  
ATOM    773  O   PRO A  51     -17.585   2.112   6.539  1.00  0.93           O  
ATOM    774  CB  PRO A  51     -16.062  -0.680   5.750  1.00  0.93           C  
ATOM    775  CG  PRO A  51     -16.037  -2.190   5.867  1.00  0.93           C  
ATOM    776  CD  PRO A  51     -17.487  -2.605   5.835  1.00  0.93           C  
ATOM    777  HA  PRO A  51     -17.068  -0.163   7.628  1.00  0.93           H  
ATOM    778 1HB  PRO A  51     -16.172  -0.338   4.711  1.00  0.93           H  
ATOM    779 2HB  PRO A  51     -15.163  -0.198   6.142  1.00  0.93           H  
ATOM    780 1HG  PRO A  51     -15.459  -2.624   5.042  1.00  0.93           H  
ATOM    781 2HG  PRO A  51     -15.541  -2.495   6.797  1.00  0.93           H  
ATOM    782 1HD  PRO A  51     -17.826  -2.811   4.805  1.00  0.93           H  
ATOM    783 2HD  PRO A  51     -17.592  -3.469   6.507  1.00  0.93           H  
ATOM    784  N   GLU A  52     -18.724   0.957   4.956  1.00  0.91           N  
ATOM    785  CA  GLU A  52     -19.338   2.147   4.368  1.00  0.91           C  
ATOM    786  C   GLU A  52     -20.388   2.733   5.319  1.00  0.91           C  
ATOM    787  O   GLU A  52     -20.536   3.953   5.421  1.00  0.91           O  
ATOM    788  CB  GLU A  52     -19.992   1.821   3.023  1.00  0.91           C  
ATOM    789  CG  GLU A  52     -20.573   3.034   2.278  1.00  0.91           C  
ATOM    790  CD  GLU A  52     -19.531   4.052   1.845  1.00  0.91           C  
ATOM    791  OE1 GLU A  52     -18.373   3.709   1.777  1.00  0.91           O  
ATOM    792  OE2 GLU A  52     -19.904   5.172   1.579  1.00  0.91           O  
ATOM    793  H   GLU A  52     -18.975   0.043   4.556  1.00  0.91           H  
ATOM    794  HA  GLU A  52     -18.563   2.893   4.205  1.00  0.91           H  
ATOM    795 1HB  GLU A  52     -19.263   1.339   2.373  1.00  0.91           H  
ATOM    796 2HB  GLU A  52     -20.803   1.106   3.183  1.00  0.91           H  
ATOM    797 1HG  GLU A  52     -21.106   2.679   1.398  1.00  0.91           H  
ATOM    798 2HG  GLU A  52     -21.297   3.523   2.932  1.00  0.91           H  
ATOM    799  N   ARG A  53     -21.128   1.860   6.016  1.00  0.87           N  
ATOM    800  CA  ARG A  53     -22.180   2.304   6.931  1.00  0.87           C  
ATOM    801  C   ARG A  53     -21.537   2.891   8.166  1.00  0.87           C  
ATOM    802  O   ARG A  53     -22.135   3.704   8.876  1.00  0.87           O  
ATOM    803  CB  ARG A  53     -23.088   1.165   7.362  1.00  0.87           C  
ATOM    804  CG  ARG A  53     -23.970   0.571   6.268  1.00  0.87           C  
ATOM    805  CD  ARG A  53     -24.745  -0.636   6.753  1.00  0.87           C  
ATOM    806  NE  ARG A  53     -25.781  -0.300   7.734  1.00  0.87           N  
ATOM    807  CZ  ARG A  53     -26.369  -1.187   8.574  1.00  0.87           C  
ATOM    808  NH1 ARG A  53     -26.014  -2.456   8.563  1.00  0.87           N  
ATOM    809  NH2 ARG A  53     -27.304  -0.780   9.408  1.00  0.87           N  
ATOM    810  H   ARG A  53     -20.926   0.866   5.942  1.00  0.87           H  
ATOM    811  HA  ARG A  53     -22.777   3.072   6.439  1.00  0.87           H  
ATOM    812 1HB  ARG A  53     -22.482   0.361   7.782  1.00  0.87           H  
ATOM    813 2HB  ARG A  53     -23.745   1.519   8.145  1.00  0.87           H  
ATOM    814 1HG  ARG A  53     -24.684   1.325   5.939  1.00  0.87           H  
ATOM    815 2HG  ARG A  53     -23.345   0.273   5.423  1.00  0.87           H  
ATOM    816 1HD  ARG A  53     -25.226  -1.118   5.903  1.00  0.87           H  
ATOM    817 2HD  ARG A  53     -24.055  -1.336   7.219  1.00  0.87           H  
ATOM    818  HE  ARG A  53     -26.098   0.664   7.782  1.00  0.87           H  
ATOM    819 1HH1 ARG A  53     -25.306  -2.777   7.923  1.00  0.87           H  
ATOM    820 2HH1 ARG A  53     -26.463  -3.107   9.193  1.00  0.87           H  
ATOM    821 1HH2 ARG A  53     -27.602   0.206   9.407  1.00  0.87           H  
ATOM    822 2HH2 ARG A  53     -27.745  -1.429  10.039  1.00  0.87           H  
ATOM    823  N   ILE A  54     -20.292   2.481   8.414  1.00  0.83           N  
ATOM    824  CA  ILE A  54     -19.585   3.014   9.560  1.00  0.83           C  
ATOM    825  C   ILE A  54     -18.985   4.369   9.138  1.00  0.83           C  
ATOM    826  O   ILE A  54     -19.112   5.355   9.849  1.00  0.83           O  
ATOM    827  CB  ILE A  54     -18.503   2.060  10.082  1.00  0.83           C  
ATOM    828  CG1 ILE A  54     -19.129   0.686  10.406  1.00  0.83           C  
ATOM    829  CG2 ILE A  54     -17.982   2.641  11.433  1.00  0.83           C  
ATOM    830  CD1 ILE A  54     -20.247   0.755  11.417  1.00  0.83           C  
ATOM    831  H   ILE A  54     -19.880   1.761   7.817  1.00  0.83           H  
ATOM    832  HA  ILE A  54     -20.294   3.185  10.366  1.00  0.83           H  
ATOM    833  HB  ILE A  54     -17.716   1.943   9.346  1.00  0.83           H  
ATOM    834 1HG1 ILE A  54     -19.523   0.256   9.485  1.00  0.83           H  
ATOM    835 2HG1 ILE A  54     -18.352   0.023  10.788  1.00  0.83           H  
ATOM    836 1HG2 ILE A  54     -17.234   1.993  11.864  1.00  0.83           H  
ATOM    837 2HG2 ILE A  54     -17.568   3.607  11.279  1.00  0.83           H  
ATOM    838 3HG2 ILE A  54     -18.818   2.728  12.130  1.00  0.83           H  
ATOM    839 1HD1 ILE A  54     -20.639  -0.245  11.588  1.00  0.83           H  
ATOM    840 2HD1 ILE A  54     -19.873   1.164  12.357  1.00  0.83           H  
ATOM    841 3HD1 ILE A  54     -21.042   1.395  11.036  1.00  0.83           H  
ATOM    842  N   LEU A  55     -18.372   4.453   7.953  1.00  0.79           N  
ATOM    843  CA  LEU A  55     -17.842   5.736   7.465  1.00  0.79           C  
ATOM    844  C   LEU A  55     -18.934   6.801   7.386  1.00  0.79           C  
ATOM    845  O   LEU A  55     -18.732   7.965   7.748  1.00  0.79           O  
ATOM    846  CB  LEU A  55     -17.180   5.579   6.096  1.00  0.79           C  
ATOM    847  CG  LEU A  55     -16.580   6.857   5.522  1.00  0.79           C  
ATOM    848  CD1 LEU A  55     -15.567   7.439   6.492  1.00  0.79           C  
ATOM    849  CD2 LEU A  55     -15.901   6.519   4.203  1.00  0.79           C  
ATOM    850  H   LEU A  55     -18.258   3.621   7.379  1.00  0.79           H  
ATOM    851  HA  LEU A  55     -17.087   6.084   8.163  1.00  0.79           H  
ATOM    852 1HB  LEU A  55     -16.408   4.829   6.161  1.00  0.79           H  
ATOM    853 2HB  LEU A  55     -17.936   5.221   5.388  1.00  0.79           H  
ATOM    854  HG  LEU A  55     -17.369   7.594   5.357  1.00  0.79           H  
ATOM    855 1HD1 LEU A  55     -15.163   8.336   6.054  1.00  0.79           H  
ATOM    856 2HD1 LEU A  55     -16.057   7.683   7.437  1.00  0.79           H  
ATOM    857 3HD1 LEU A  55     -14.784   6.737   6.666  1.00  0.79           H  
ATOM    858 1HD2 LEU A  55     -15.470   7.421   3.780  1.00  0.79           H  
ATOM    859 2HD2 LEU A  55     -15.113   5.783   4.376  1.00  0.79           H  
ATOM    860 3HD2 LEU A  55     -16.642   6.104   3.511  1.00  0.79           H  
ATOM    861  N   ALA A  56     -20.133   6.375   7.006  1.00  0.75           N  
ATOM    862  CA  ALA A  56     -21.288   7.247   6.898  1.00  0.75           C  
ATOM    863  C   ALA A  56     -21.563   7.975   8.219  1.00  0.75           C  
ATOM    864  O   ALA A  56     -22.151   9.068   8.217  1.00  0.75           O  
ATOM    865  CB  ALA A  56     -22.490   6.433   6.493  1.00  0.75           C  
ATOM    866  H   ALA A  56     -20.243   5.407   6.704  1.00  0.75           H  
ATOM    867  HA  ALA A  56     -21.085   7.991   6.129  1.00  0.75           H  
ATOM    868 1HB  ALA A  56     -23.355   7.069   6.387  1.00  0.75           H  
ATOM    869 2HB  ALA A  56     -22.288   5.940   5.542  1.00  0.75           H  
ATOM    870 3HB  ALA A  56     -22.681   5.684   7.251  1.00  0.75           H  
ATOM    871  N   VAL A  57     -21.143   7.386   9.343  1.00  0.73           N  
ATOM    872  CA  VAL A  57     -21.361   7.956  10.656  1.00  0.73           C  
ATOM    873  C   VAL A  57     -20.621   9.285  10.742  1.00  0.73           C  
ATOM    874  O   VAL A  57     -21.110  10.248  11.337  1.00  0.73           O  
ATOM    875  CB  VAL A  57     -20.859   6.994  11.749  1.00  0.73           C  
ATOM    876  CG1 VAL A  57     -20.983   7.646  13.095  1.00  0.73           C  
ATOM    877  CG2 VAL A  57     -21.634   5.711  11.630  1.00  0.73           C  
ATOM    878  H   VAL A  57     -20.625   6.511   9.299  1.00  0.73           H  
ATOM    879  HA  VAL A  57     -22.422   8.125  10.797  1.00  0.73           H  
ATOM    880  HB  VAL A  57     -19.804   6.795  11.611  1.00  0.73           H  
ATOM    881 1HG1 VAL A  57     -20.628   6.970  13.871  1.00  0.73           H  
ATOM    882 2HG1 VAL A  57     -20.390   8.536  13.092  1.00  0.73           H  
ATOM    883 3HG1 VAL A  57     -22.020   7.894  13.283  1.00  0.73           H  
ATOM    884 1HG2 VAL A  57     -21.290   5.002  12.376  1.00  0.73           H  
ATOM    885 2HG2 VAL A  57     -22.674   5.899  11.747  1.00  0.73           H  
ATOM    886 3HG2 VAL A  57     -21.476   5.302  10.649  1.00  0.73           H  
ATOM    887  N   CYS A  58     -19.418   9.337  10.156  1.00  0.72           N  
ATOM    888  CA  CYS A  58     -18.612  10.546  10.175  1.00  0.72           C  
ATOM    889  C   CYS A  58     -19.113  11.604   9.217  1.00  0.72           C  
ATOM    890  O   CYS A  58     -18.925  12.807   9.447  1.00  0.72           O  
ATOM    891  CB  CYS A  58     -17.165  10.229   9.809  1.00  0.72           C  
ATOM    892  SG  CYS A  58     -16.283   9.321  11.042  1.00  0.72           S  
ATOM    893  H   CYS A  58     -19.084   8.534   9.635  1.00  0.72           H  
ATOM    894  HA  CYS A  58     -18.638  10.953  11.173  1.00  0.72           H  
ATOM    895 1HB  CYS A  58     -17.145   9.651   8.886  1.00  0.72           H  
ATOM    896 2HB  CYS A  58     -16.636  11.152   9.624  1.00  0.72           H  
ATOM    897  N   THR A  59     -19.776  11.174   8.150  1.00  0.72           N  
ATOM    898  CA  THR A  59     -20.260  12.127   7.158  1.00  0.72           C  
ATOM    899  C   THR A  59     -21.570  12.751   7.614  1.00  0.72           C  
ATOM    900  O   THR A  59     -21.973  13.816   7.145  1.00  0.72           O  
ATOM    901  CB  THR A  59     -20.541  11.431   5.830  1.00  0.72           C  
ATOM    902  OG1 THR A  59     -21.659  10.540   5.993  1.00  0.72           O  
ATOM    903  CG2 THR A  59     -19.311  10.610   5.427  1.00  0.72           C  
ATOM    904  H   THR A  59     -19.863  10.164   8.013  1.00  0.72           H  
ATOM    905  HA  THR A  59     -19.517  12.912   7.020  1.00  0.72           H  
ATOM    906  HB  THR A  59     -20.768  12.164   5.060  1.00  0.72           H  
ATOM    907  HG1 THR A  59     -21.598  10.081   6.850  1.00  0.72           H  
ATOM    908 1HG2 THR A  59     -19.506  10.095   4.488  1.00  0.72           H  
ATOM    909 2HG2 THR A  59     -18.454  11.272   5.310  1.00  0.72           H  
ATOM    910 3HG2 THR A  59     -19.094   9.880   6.199  1.00  0.72           H  
ATOM    911  N   GLY A  60     -22.229  12.070   8.547  1.00  0.74           N  
ATOM    912  CA  GLY A  60     -23.515  12.471   9.090  1.00  0.74           C  
ATOM    913  C   GLY A  60     -24.663  11.764   8.378  1.00  0.74           C  
ATOM    914  O   GLY A  60     -25.780  11.697   8.898  1.00  0.74           O  
ATOM    915  H   GLY A  60     -21.839  11.184   8.859  1.00  0.74           H  
ATOM    916 1HA  GLY A  60     -23.543  12.233  10.154  1.00  0.74           H  
ATOM    917 2HA  GLY A  60     -23.631  13.549   9.000  1.00  0.74           H  
ATOM    918  N   GLU A  61     -24.375  11.128   7.234  1.00  0.77           N  
ATOM    919  CA  GLU A  61     -25.405  10.404   6.497  1.00  0.77           C  
ATOM    920  C   GLU A  61     -26.048   9.364   7.400  1.00  0.77           C  
ATOM    921  O   GLU A  61     -27.260   9.135   7.351  1.00  0.77           O  
ATOM    922  CB  GLU A  61     -24.804   9.731   5.268  1.00  0.77           C  
ATOM    923  CG  GLU A  61     -25.804   8.963   4.415  1.00  0.77           C  
ATOM    924  CD  GLU A  61     -25.192   8.350   3.172  1.00  0.77           C  
ATOM    925  OE1 GLU A  61     -24.012   8.500   2.970  1.00  0.77           O  
ATOM    926  OE2 GLU A  61     -25.914   7.726   2.430  1.00  0.77           O  
ATOM    927  H   GLU A  61     -23.432  11.156   6.850  1.00  0.77           H  
ATOM    928  HA  GLU A  61     -26.170  11.109   6.177  1.00  0.77           H  
ATOM    929 1HB  GLU A  61     -24.337  10.487   4.636  1.00  0.77           H  
ATOM    930 2HB  GLU A  61     -24.024   9.053   5.577  1.00  0.77           H  
ATOM    931 1HG  GLU A  61     -26.237   8.167   5.024  1.00  0.77           H  
ATOM    932 2HG  GLU A  61     -26.608   9.637   4.126  1.00  0.77           H  
ATOM    933  N   ASN A  62     -25.223   8.754   8.247  1.00  0.83           N  
ATOM    934  CA  ASN A  62     -25.669   7.751   9.184  1.00  0.83           C  
ATOM    935  C   ASN A  62     -25.240   8.114  10.591  1.00  0.83           C  
ATOM    936  O   ASN A  62     -24.821   7.247  11.346  1.00  0.83           O  
ATOM    937  CB  ASN A  62     -25.147   6.384   8.794  1.00  0.83           C  
ATOM    938  CG  ASN A  62     -25.808   5.251   9.470  1.00  0.83           C  
ATOM    939  OD1 ASN A  62     -26.999   5.320   9.785  1.00  0.83           O  
ATOM    940  ND2 ASN A  62     -25.067   4.181   9.685  1.00  0.83           N  
ATOM    941  H   ASN A  62     -24.233   8.995   8.227  1.00  0.83           H  
ATOM    942  HA  ASN A  62     -26.759   7.723   9.177  1.00  0.83           H  
ATOM    943 1HB  ASN A  62     -25.254   6.251   7.719  1.00  0.83           H  
ATOM    944 2HB  ASN A  62     -24.086   6.337   9.032  1.00  0.83           H  
ATOM    945 1HD2 ASN A  62     -25.467   3.385  10.140  1.00  0.83           H  
ATOM    946 2HD2 ASN A  62     -24.092   4.146   9.381  1.00  0.83           H  
ATOM    947  N   GLY A  63     -25.344   9.390  10.968  1.00  0.92           N  
ATOM    948  CA  GLY A  63     -24.958   9.688  12.340  1.00  0.92           C  
ATOM    949  C   GLY A  63     -25.211  11.107  12.837  1.00  0.92           C  
ATOM    950  O   GLY A  63     -25.622  11.998  12.091  1.00  0.92           O  
ATOM    951  H   GLY A  63     -25.661  10.120  10.325  1.00  0.92           H  
ATOM    952 1HA  GLY A  63     -25.474   8.993  12.986  1.00  0.92           H  
ATOM    953 2HA  GLY A  63     -23.897   9.466  12.455  1.00  0.92           H  
ATOM    954  N   VAL A  64     -24.993  11.287  14.138  1.00  1.02           N  
ATOM    955  CA  VAL A  64     -25.209  12.567  14.801  1.00  1.02           C  
ATOM    956  C   VAL A  64     -24.004  12.934  15.669  1.00  1.02           C  
ATOM    957  O   VAL A  64     -23.300  12.042  16.136  1.00  1.02           O  
ATOM    958  CB  VAL A  64     -26.447  12.481  15.716  1.00  1.02           C  
ATOM    959  CG1 VAL A  64     -27.692  12.163  14.914  1.00  1.02           C  
ATOM    960  CG2 VAL A  64     -26.194  11.416  16.772  1.00  1.02           C  
ATOM    961  H   VAL A  64     -24.670  10.473  14.662  1.00  1.02           H  
ATOM    962  HA  VAL A  64     -25.389  13.306  14.028  1.00  1.02           H  
ATOM    963  HB  VAL A  64     -26.604  13.443  16.202  1.00  1.02           H  
ATOM    964 1HG1 VAL A  64     -28.553  12.118  15.580  1.00  1.02           H  
ATOM    965 2HG1 VAL A  64     -27.848  12.940  14.166  1.00  1.02           H  
ATOM    966 3HG1 VAL A  64     -27.570  11.205  14.426  1.00  1.02           H  
ATOM    967 1HG2 VAL A  64     -27.051  11.352  17.439  1.00  1.02           H  
ATOM    968 2HG2 VAL A  64     -26.036  10.453  16.282  1.00  1.02           H  
ATOM    969 3HG2 VAL A  64     -25.305  11.688  17.347  1.00  1.02           H  
ATOM    970  N   PRO A  65     -23.737  14.219  15.933  1.00  1.12           N  
ATOM    971  CA  PRO A  65     -22.717  14.670  16.863  1.00  1.12           C  
ATOM    972  C   PRO A  65     -22.934  14.058  18.231  1.00  1.12           C  
ATOM    973  O   PRO A  65     -24.061  13.990  18.726  1.00  1.12           O  
ATOM    974  CB  PRO A  65     -22.920  16.175  16.870  1.00  1.12           C  
ATOM    975  CG  PRO A  65     -23.509  16.482  15.511  1.00  1.12           C  
ATOM    976  CD  PRO A  65     -24.417  15.307  15.207  1.00  1.12           C  
ATOM    977  HA  PRO A  65     -21.719  14.426  16.503  1.00  1.12           H  
ATOM    978 1HB  PRO A  65     -23.580  16.459  17.700  1.00  1.12           H  
ATOM    979 2HB  PRO A  65     -21.953  16.677  17.039  1.00  1.12           H  
ATOM    980 1HG  PRO A  65     -24.049  17.442  15.538  1.00  1.12           H  
ATOM    981 2HG  PRO A  65     -22.702  16.596  14.769  1.00  1.12           H  
ATOM    982 1HD  PRO A  65     -25.431  15.471  15.591  1.00  1.12           H  
ATOM    983 2HD  PRO A  65     -24.389  15.159  14.122  1.00  1.12           H  
ATOM    984  N   TYR A  66     -21.836  13.655  18.843  1.00  1.19           N  
ATOM    985  CA  TYR A  66     -21.817  13.023  20.144  1.00  1.19           C  
ATOM    986  C   TYR A  66     -20.745  13.635  21.040  1.00  1.19           C  
ATOM    987  O   TYR A  66     -20.010  12.900  21.692  1.00  1.19           O  
ATOM    988  CB  TYR A  66     -21.570  11.535  19.983  1.00  1.19           C  
ATOM    989  CG  TYR A  66     -21.841  10.719  21.185  1.00  1.19           C  
ATOM    990  CD1 TYR A  66     -23.132  10.315  21.467  1.00  1.19           C  
ATOM    991  CD2 TYR A  66     -20.810  10.390  22.031  1.00  1.19           C  
ATOM    992  CE1 TYR A  66     -23.380   9.562  22.590  1.00  1.19           C  
ATOM    993  CE2 TYR A  66     -21.056   9.647  23.149  1.00  1.19           C  
ATOM    994  CZ  TYR A  66     -22.336   9.227  23.432  1.00  1.19           C  
ATOM    995  OH  TYR A  66     -22.589   8.475  24.552  1.00  1.19           O  
ATOM    996  H   TYR A  66     -20.948  13.733  18.351  1.00  1.19           H  
ATOM    997  HA  TYR A  66     -22.783  13.177  20.623  1.00  1.19           H  
ATOM    998 1HB  TYR A  66     -22.197  11.159  19.171  1.00  1.19           H  
ATOM    999 2HB  TYR A  66     -20.546  11.370  19.688  1.00  1.19           H  
ATOM   1000  HD1 TYR A  66     -23.950  10.588  20.796  1.00  1.19           H  
ATOM   1001  HD2 TYR A  66     -19.804  10.723  21.809  1.00  1.19           H  
ATOM   1002  HE1 TYR A  66     -24.391   9.236  22.816  1.00  1.19           H  
ATOM   1003  HE2 TYR A  66     -20.247   9.396  23.805  1.00  1.19           H  
ATOM   1004  HH  TYR A  66     -23.537   8.364  24.659  1.00  1.19           H  
ATOM   1005  N   ASP A  67     -20.689  14.976  21.093  1.00  1.20           N  
ATOM   1006  CA  ASP A  67     -19.644  15.741  21.806  1.00  1.20           C  
ATOM   1007  C   ASP A  67     -18.361  15.984  20.972  1.00  1.20           C  
ATOM   1008  O   ASP A  67     -17.402  15.205  20.986  1.00  1.20           O  
ATOM   1009  CB  ASP A  67     -19.247  15.076  23.145  1.00  1.20           C  
ATOM   1010  CG  ASP A  67     -18.541  16.046  24.131  1.00  1.20           C  
ATOM   1011  OD1 ASP A  67     -18.794  17.230  24.059  1.00  1.20           O  
ATOM   1012  OD2 ASP A  67     -17.776  15.582  24.954  1.00  1.20           O  
ATOM   1013  H   ASP A  67     -21.380  15.486  20.561  1.00  1.20           H  
ATOM   1014  HA  ASP A  67     -20.063  16.718  22.047  1.00  1.20           H  
ATOM   1015 1HB  ASP A  67     -20.123  14.649  23.631  1.00  1.20           H  
ATOM   1016 2HB  ASP A  67     -18.542  14.267  22.956  1.00  1.20           H  
ATOM   1017  N   GLY A  68     -18.385  17.089  20.206  1.00  1.16           N  
ATOM   1018  CA  GLY A  68     -17.254  17.531  19.381  1.00  1.16           C  
ATOM   1019  C   GLY A  68     -16.943  16.629  18.206  1.00  1.16           C  
ATOM   1020  O   GLY A  68     -17.765  16.478  17.300  1.00  1.16           O  
ATOM   1021  H   GLY A  68     -19.214  17.662  20.231  1.00  1.16           H  
ATOM   1022 1HA  GLY A  68     -17.455  18.537  19.016  1.00  1.16           H  
ATOM   1023 2HA  GLY A  68     -16.367  17.608  20.012  1.00  1.16           H  
ATOM   1024  N   GLU A  69     -15.735  16.078  18.206  1.00  1.07           N  
ATOM   1025  CA  GLU A  69     -15.237  15.184  17.163  1.00  1.07           C  
ATOM   1026  C   GLU A  69     -15.973  13.841  17.103  1.00  1.07           C  
ATOM   1027  O   GLU A  69     -15.827  13.088  16.135  1.00  1.07           O  
ATOM   1028  CB  GLU A  69     -13.735  14.960  17.328  1.00  1.07           C  
ATOM   1029  CG  GLU A  69     -12.874  16.216  17.093  1.00  1.07           C  
ATOM   1030  CD  GLU A  69     -12.710  17.127  18.298  1.00  1.07           C  
ATOM   1031  OE1 GLU A  69     -13.120  16.767  19.371  1.00  1.07           O  
ATOM   1032  OE2 GLU A  69     -12.181  18.197  18.124  1.00  1.07           O  
ATOM   1033  H   GLU A  69     -15.131  16.274  18.993  1.00  1.07           H  
ATOM   1034  HA  GLU A  69     -15.390  15.677  16.203  1.00  1.07           H  
ATOM   1035 1HB  GLU A  69     -13.528  14.576  18.326  1.00  1.07           H  
ATOM   1036 2HB  GLU A  69     -13.408  14.210  16.608  1.00  1.07           H  
ATOM   1037 1HG  GLU A  69     -11.886  15.895  16.762  1.00  1.07           H  
ATOM   1038 2HG  GLU A  69     -13.323  16.786  16.281  1.00  1.07           H  
ATOM   1039  N   LEU A  70     -16.697  13.489  18.165  1.00  0.98           N  
ATOM   1040  CA  LEU A  70     -17.379  12.205  18.166  1.00  0.98           C  
ATOM   1041  C   LEU A  70     -18.697  12.216  17.386  1.00  0.98           C  
ATOM   1042  O   LEU A  70     -19.428  13.220  17.354  1.00  0.98           O  
ATOM   1043  CB  LEU A  70     -17.637  11.753  19.588  1.00  0.98           C  
ATOM   1044  CG  LEU A  70     -16.439  11.516  20.430  1.00  0.98           C  
ATOM   1045  CD1 LEU A  70     -16.890  11.200  21.808  1.00  0.98           C  
ATOM   1046  CD2 LEU A  70     -15.641  10.381  19.849  1.00  0.98           C  
ATOM   1047  H   LEU A  70     -16.799  14.117  18.969  1.00  0.98           H  
ATOM   1048  HA  LEU A  70     -16.717  11.490  17.706  1.00  0.98           H  
ATOM   1049 1HB  LEU A  70     -18.211  12.523  20.074  1.00  0.98           H  
ATOM   1050 2HB  LEU A  70     -18.222  10.844  19.566  1.00  0.98           H  
ATOM   1051  HG  LEU A  70     -15.828  12.420  20.465  1.00  0.98           H  
ATOM   1052 1HD1 LEU A  70     -16.023  11.031  22.438  1.00  0.98           H  
ATOM   1053 2HD1 LEU A  70     -17.473  12.038  22.203  1.00  0.98           H  
ATOM   1054 3HD1 LEU A  70     -17.506  10.311  21.782  1.00  0.98           H  
ATOM   1055 1HD2 LEU A  70     -14.761  10.198  20.466  1.00  0.98           H  
ATOM   1056 2HD2 LEU A  70     -16.243   9.485  19.813  1.00  0.98           H  
ATOM   1057 3HD2 LEU A  70     -15.346  10.649  18.849  1.00  0.98           H  
ATOM   1058  N   ARG A  71     -19.002  11.074  16.773  1.00  0.91           N  
ATOM   1059  CA  ARG A  71     -20.236  10.876  16.017  1.00  0.91           C  
ATOM   1060  C   ARG A  71     -20.868   9.523  16.348  1.00  0.91           C  
ATOM   1061  O   ARG A  71     -20.179   8.504  16.396  1.00  0.91           O  
ATOM   1062  CB  ARG A  71     -19.948  10.918  14.515  1.00  0.91           C  
ATOM   1063  CG  ARG A  71     -19.443  12.224  13.954  1.00  0.91           C  
ATOM   1064  CD  ARG A  71     -20.485  13.213  13.940  1.00  0.91           C  
ATOM   1065  NE  ARG A  71     -20.051  14.456  13.346  1.00  0.91           N  
ATOM   1066  CZ  ARG A  71     -19.409  15.419  14.031  1.00  0.91           C  
ATOM   1067  NH1 ARG A  71     -19.140  15.229  15.301  1.00  0.91           N  
ATOM   1068  NH2 ARG A  71     -19.046  16.541  13.431  1.00  0.91           N  
ATOM   1069  H   ARG A  71     -18.322  10.321  16.816  1.00  0.91           H  
ATOM   1070  HA  ARG A  71     -20.933  11.669  16.275  1.00  0.91           H  
ATOM   1071 1HB  ARG A  71     -19.200  10.165  14.272  1.00  0.91           H  
ATOM   1072 2HB  ARG A  71     -20.860  10.672  13.973  1.00  0.91           H  
ATOM   1073 1HG  ARG A  71     -18.608  12.597  14.546  1.00  0.91           H  
ATOM   1074 2HG  ARG A  71     -19.124  12.088  12.943  1.00  0.91           H  
ATOM   1075 1HD  ARG A  71     -21.341  12.835  13.374  1.00  0.91           H  
ATOM   1076 2HD  ARG A  71     -20.768  13.392  14.941  1.00  0.91           H  
ATOM   1077  HE  ARG A  71     -20.247  14.612  12.365  1.00  0.91           H  
ATOM   1078 1HH1 ARG A  71     -19.407  14.359  15.763  1.00  0.91           H  
ATOM   1079 2HH1 ARG A  71     -18.650  15.930  15.856  1.00  0.91           H  
ATOM   1080 1HH2 ARG A  71     -19.251  16.679  12.452  1.00  0.91           H  
ATOM   1081 2HH2 ARG A  71     -18.562  17.256  13.957  1.00  0.91           H  
ATOM   1082  N   ARG A  72     -22.184   9.516  16.566  1.00  0.87           N  
ATOM   1083  CA  ARG A  72     -22.927   8.290  16.875  1.00  0.87           C  
ATOM   1084  C   ARG A  72     -23.711   7.828  15.656  1.00  0.87           C  
ATOM   1085  O   ARG A  72     -24.345   8.641  14.991  1.00  0.87           O  
ATOM   1086  CB  ARG A  72     -23.833   8.493  18.075  1.00  0.87           C  
ATOM   1087  CG  ARG A  72     -24.599   7.268  18.531  1.00  0.87           C  
ATOM   1088  CD  ARG A  72     -25.346   7.535  19.784  1.00  0.87           C  
ATOM   1089  NE  ARG A  72     -26.374   8.553  19.601  1.00  0.87           N  
ATOM   1090  CZ  ARG A  72     -27.158   9.040  20.584  1.00  0.87           C  
ATOM   1091  NH1 ARG A  72     -27.033   8.591  21.813  1.00  0.87           N  
ATOM   1092  NH2 ARG A  72     -28.059   9.969  20.315  1.00  0.87           N  
ATOM   1093  H   ARG A  72     -22.685  10.397  16.504  1.00  0.87           H  
ATOM   1094  HA  ARG A  72     -22.215   7.511  17.135  1.00  0.87           H  
ATOM   1095 1HB  ARG A  72     -23.236   8.830  18.913  1.00  0.87           H  
ATOM   1096 2HB  ARG A  72     -24.551   9.276  17.863  1.00  0.87           H  
ATOM   1097 1HG  ARG A  72     -25.318   6.977  17.770  1.00  0.87           H  
ATOM   1098 2HG  ARG A  72     -23.900   6.445  18.706  1.00  0.87           H  
ATOM   1099 1HD  ARG A  72     -25.832   6.617  20.113  1.00  0.87           H  
ATOM   1100 2HD  ARG A  72     -24.659   7.872  20.551  1.00  0.87           H  
ATOM   1101  HE  ARG A  72     -26.500   8.930  18.670  1.00  0.87           H  
ATOM   1102 1HH1 ARG A  72     -26.350   7.878  22.024  1.00  0.87           H  
ATOM   1103 2HH1 ARG A  72     -27.624   8.958  22.546  1.00  0.87           H  
ATOM   1104 1HH2 ARG A  72     -28.161  10.318  19.373  1.00  0.87           H  
ATOM   1105 2HH2 ARG A  72     -28.646  10.332  21.053  1.00  0.87           H  
ATOM   1106  N   SER A  73     -23.705   6.517  15.413  1.00  0.86           N  
ATOM   1107  CA  SER A  73     -24.297   5.862  14.235  1.00  0.86           C  
ATOM   1108  C   SER A  73     -25.805   5.797  13.999  1.00  0.86           C  
ATOM   1109  O   SER A  73     -26.216   5.256  12.979  1.00  0.86           O  
ATOM   1110  CB  SER A  73     -23.813   4.436  14.171  1.00  0.86           C  
ATOM   1111  OG  SER A  73     -24.332   3.658  15.229  1.00  0.86           O  
ATOM   1112  H   SER A  73     -23.137   5.935  16.030  1.00  0.86           H  
ATOM   1113  HA  SER A  73     -23.897   6.394  13.390  1.00  0.86           H  
ATOM   1114 1HB  SER A  73     -24.080   4.018  13.220  1.00  0.86           H  
ATOM   1115 2HB  SER A  73     -22.726   4.438  14.234  1.00  0.86           H  
ATOM   1116  HG  SER A  73     -25.186   3.245  14.924  1.00  0.86           H  
ATOM   1117  N   LYS A  74     -26.637   6.202  14.956  1.00  0.87           N  
ATOM   1118  CA  LYS A  74     -28.121   6.124  14.856  1.00  0.87           C  
ATOM   1119  C   LYS A  74     -28.659   4.680  14.939  1.00  0.87           C  
ATOM   1120  O   LYS A  74     -29.515   4.392  15.776  1.00  0.87           O  
ATOM   1121  CB  LYS A  74     -28.681   6.777  13.560  1.00  0.87           C  
ATOM   1122  CG  LYS A  74     -28.554   8.295  13.454  1.00  0.87           C  
ATOM   1123  CD  LYS A  74     -29.128   8.775  12.111  1.00  0.87           C  
ATOM   1124  CE  LYS A  74     -29.012  10.286  11.922  1.00  0.87           C  
ATOM   1125  NZ  LYS A  74     -29.576  10.730  10.605  1.00  0.87           N  
ATOM   1126  H   LYS A  74     -26.222   6.620  15.772  1.00  0.87           H  
ATOM   1127  HA  LYS A  74     -28.537   6.670  15.702  1.00  0.87           H  
ATOM   1128 1HB  LYS A  74     -28.240   6.349  12.670  1.00  0.87           H  
ATOM   1129 2HB  LYS A  74     -29.747   6.556  13.503  1.00  0.87           H  
ATOM   1130 1HG  LYS A  74     -29.100   8.768  14.268  1.00  0.87           H  
ATOM   1131 2HG  LYS A  74     -27.526   8.576  13.534  1.00  0.87           H  
ATOM   1132 1HD  LYS A  74     -28.579   8.286  11.300  1.00  0.87           H  
ATOM   1133 2HD  LYS A  74     -30.175   8.485  12.040  1.00  0.87           H  
ATOM   1134 1HE  LYS A  74     -29.544  10.791  12.726  1.00  0.87           H  
ATOM   1135 2HE  LYS A  74     -27.965  10.567  11.960  1.00  0.87           H  
ATOM   1136 1HZ  LYS A  74     -29.471  11.731  10.520  1.00  0.87           H  
ATOM   1137 2HZ  LYS A  74     -29.081  10.278   9.842  1.00  0.87           H  
ATOM   1138 3HZ  LYS A  74     -30.552  10.488  10.554  1.00  0.87           H  
ATOM   1139  N   GLU A  75     -28.176   3.807  14.056  1.00  0.89           N  
ATOM   1140  CA  GLU A  75     -28.516   2.388  14.012  1.00  0.89           C  
ATOM   1141  C   GLU A  75     -27.558   1.585  14.885  1.00  0.89           C  
ATOM   1142  O   GLU A  75     -26.409   1.990  15.107  1.00  0.89           O  
ATOM   1143  CB  GLU A  75     -28.492   1.869  12.567  1.00  0.89           C  
ATOM   1144  CG  GLU A  75     -29.553   2.529  11.673  1.00  0.89           C  
ATOM   1145  CD  GLU A  75     -29.601   2.020  10.233  1.00  0.89           C  
ATOM   1146  OE1 GLU A  75     -28.567   1.763   9.650  1.00  0.89           O  
ATOM   1147  OE2 GLU A  75     -30.690   1.875   9.726  1.00  0.89           O  
ATOM   1148  H   GLU A  75     -27.509   4.166  13.388  1.00  0.89           H  
ATOM   1149  HA  GLU A  75     -29.523   2.260  14.409  1.00  0.89           H  
ATOM   1150 1HB  GLU A  75     -27.510   2.061  12.129  1.00  0.89           H  
ATOM   1151 2HB  GLU A  75     -28.651   0.790  12.561  1.00  0.89           H  
ATOM   1152 1HG  GLU A  75     -30.530   2.378  12.130  1.00  0.89           H  
ATOM   1153 2HG  GLU A  75     -29.357   3.603  11.657  1.00  0.89           H  
ATOM   1154  N   GLU A  76     -28.026   0.438  15.373  1.00  0.91           N  
ATOM   1155  CA  GLU A  76     -27.181  -0.437  16.180  1.00  0.91           C  
ATOM   1156  C   GLU A  76     -26.384  -1.402  15.322  1.00  0.91           C  
ATOM   1157  O   GLU A  76     -26.903  -1.945  14.344  1.00  0.91           O  
ATOM   1158  CB  GLU A  76     -28.032  -1.241  17.162  1.00  0.91           C  
ATOM   1159  CG  GLU A  76     -28.742  -0.413  18.221  1.00  0.91           C  
ATOM   1160  CD  GLU A  76     -29.637  -1.232  19.132  1.00  0.91           C  
ATOM   1161  OE1 GLU A  76     -29.782  -2.408  18.898  1.00  0.91           O  
ATOM   1162  OE2 GLU A  76     -30.174  -0.672  20.061  1.00  0.91           O  
ATOM   1163  H   GLU A  76     -28.977   0.163  15.172  1.00  0.91           H  
ATOM   1164  HA  GLU A  76     -26.482   0.175  16.735  1.00  0.91           H  
ATOM   1165 1HB  GLU A  76     -28.773  -1.825  16.621  1.00  0.91           H  
ATOM   1166 2HB  GLU A  76     -27.383  -1.927  17.676  1.00  0.91           H  
ATOM   1167 1HG  GLU A  76     -27.987   0.061  18.831  1.00  0.91           H  
ATOM   1168 2HG  GLU A  76     -29.325   0.368  17.735  1.00  0.91           H  
ATOM   1169  N   PHE A  77     -25.138  -1.638  15.715  1.00  0.92           N  
ATOM   1170  CA  PHE A  77     -24.274  -2.587  15.033  1.00  0.92           C  
ATOM   1171  C   PHE A  77     -23.788  -3.678  15.953  1.00  0.92           C  
ATOM   1172  O   PHE A  77     -23.580  -3.469  17.149  1.00  0.92           O  
ATOM   1173  CB  PHE A  77     -23.070  -1.863  14.430  1.00  0.92           C  
ATOM   1174  CG  PHE A  77     -23.451  -0.969  13.283  1.00  0.92           C  
ATOM   1175  CD1 PHE A  77     -23.919   0.317  13.481  1.00  0.92           C  
ATOM   1176  CD2 PHE A  77     -23.330  -1.431  11.985  1.00  0.92           C  
ATOM   1177  CE1 PHE A  77     -24.273   1.103  12.407  1.00  0.92           C  
ATOM   1178  CE2 PHE A  77     -23.671  -0.637  10.912  1.00  0.92           C  
ATOM   1179  CZ  PHE A  77     -24.148   0.633  11.131  1.00  0.92           C  
ATOM   1180  H   PHE A  77     -24.770  -1.137  16.520  1.00  0.92           H  
ATOM   1181  HA  PHE A  77     -24.840  -3.052  14.226  1.00  0.92           H  
ATOM   1182 1HB  PHE A  77     -22.604  -1.275  15.187  1.00  0.92           H  
ATOM   1183 2HB  PHE A  77     -22.337  -2.593  14.080  1.00  0.92           H  
ATOM   1184  HD1 PHE A  77     -24.030   0.704  14.499  1.00  0.92           H  
ATOM   1185  HD2 PHE A  77     -22.961  -2.441  11.825  1.00  0.92           H  
ATOM   1186  HE1 PHE A  77     -24.662   2.093  12.570  1.00  0.92           H  
ATOM   1187  HE2 PHE A  77     -23.569  -1.014   9.899  1.00  0.92           H  
ATOM   1188  HZ  PHE A  77     -24.432   1.266  10.298  1.00  0.92           H  
ATOM   1189  N   ASP A  78     -23.613  -4.863  15.396  1.00  0.92           N  
ATOM   1190  CA  ASP A  78     -23.008  -5.912  16.185  1.00  0.92           C  
ATOM   1191  C   ASP A  78     -21.506  -5.719  16.229  1.00  0.92           C  
ATOM   1192  O   ASP A  78     -20.893  -5.351  15.212  1.00  0.92           O  
ATOM   1193  CB  ASP A  78     -23.345  -7.296  15.643  1.00  0.92           C  
ATOM   1194  CG  ASP A  78     -24.788  -7.689  15.883  1.00  0.92           C  
ATOM   1195  OD1 ASP A  78     -25.457  -7.030  16.647  1.00  0.92           O  
ATOM   1196  OD2 ASP A  78     -25.200  -8.682  15.335  1.00  0.92           O  
ATOM   1197  H   ASP A  78     -23.848  -5.018  14.426  1.00  0.92           H  
ATOM   1198  HA  ASP A  78     -23.383  -5.849  17.206  1.00  0.92           H  
ATOM   1199 1HB  ASP A  78     -23.143  -7.328  14.571  1.00  0.92           H  
ATOM   1200 2HB  ASP A  78     -22.698  -8.032  16.121  1.00  0.92           H  
ATOM   1201  N   TYR A  79     -20.928  -6.003  17.383  1.00  0.91           N  
ATOM   1202  CA  TYR A  79     -19.493  -5.960  17.530  1.00  0.91           C  
ATOM   1203  C   TYR A  79     -19.006  -6.920  18.589  1.00  0.91           C  
ATOM   1204  O   TYR A  79     -19.764  -7.378  19.448  1.00  0.91           O  
ATOM   1205  CB  TYR A  79     -19.033  -4.528  17.809  1.00  0.91           C  
ATOM   1206  CG  TYR A  79     -19.467  -3.880  19.042  1.00  0.91           C  
ATOM   1207  CD1 TYR A  79     -18.651  -3.843  20.154  1.00  0.91           C  
ATOM   1208  CD2 TYR A  79     -20.680  -3.293  19.059  1.00  0.91           C  
ATOM   1209  CE1 TYR A  79     -19.085  -3.177  21.279  1.00  0.91           C  
ATOM   1210  CE2 TYR A  79     -21.110  -2.652  20.149  1.00  0.91           C  
ATOM   1211  CZ  TYR A  79     -20.329  -2.570  21.270  1.00  0.91           C  
ATOM   1212  OH  TYR A  79     -20.770  -1.891  22.382  1.00  0.91           O  
ATOM   1213  H   TYR A  79     -21.509  -6.241  18.187  1.00  0.91           H  
ATOM   1214  HA  TYR A  79     -19.046  -6.260  16.586  1.00  0.91           H  
ATOM   1215 1HB  TYR A  79     -17.957  -4.506  17.828  1.00  0.91           H  
ATOM   1216 2HB  TYR A  79     -19.357  -3.902  16.982  1.00  0.91           H  
ATOM   1217  HD1 TYR A  79     -17.668  -4.322  20.137  1.00  0.91           H  
ATOM   1218  HD2 TYR A  79     -21.312  -3.336  18.175  1.00  0.91           H  
ATOM   1219  HE1 TYR A  79     -18.450  -3.126  22.164  1.00  0.91           H  
ATOM   1220  HE2 TYR A  79     -22.065  -2.208  20.109  1.00  0.91           H  
ATOM   1221  HH  TYR A  79     -20.092  -1.917  23.064  1.00  0.91           H  
ATOM   1222  N   VAL A  80     -17.736  -7.236  18.505  1.00  0.89           N  
ATOM   1223  CA  VAL A  80     -17.118  -8.102  19.480  1.00  0.89           C  
ATOM   1224  C   VAL A  80     -15.899  -7.480  20.085  1.00  0.89           C  
ATOM   1225  O   VAL A  80     -15.071  -6.917  19.379  1.00  0.89           O  
ATOM   1226  CB  VAL A  80     -16.732  -9.448  18.857  1.00  0.89           C  
ATOM   1227  CG1 VAL A  80     -15.969 -10.324  19.887  1.00  0.89           C  
ATOM   1228  CG2 VAL A  80     -17.979 -10.208  18.422  1.00  0.89           C  
ATOM   1229  H   VAL A  80     -17.188  -6.833  17.744  1.00  0.89           H  
ATOM   1230  HA  VAL A  80     -17.836  -8.282  20.266  1.00  0.89           H  
ATOM   1231  HB  VAL A  80     -16.105  -9.256  18.003  1.00  0.89           H  
ATOM   1232 1HG1 VAL A  80     -15.710 -11.271  19.434  1.00  0.89           H  
ATOM   1233 2HG1 VAL A  80     -15.057  -9.829  20.210  1.00  0.89           H  
ATOM   1234 3HG1 VAL A  80     -16.604 -10.506  20.743  1.00  0.89           H  
ATOM   1235 1HG2 VAL A  80     -17.684 -11.157  17.970  1.00  0.89           H  
ATOM   1236 2HG2 VAL A  80     -18.602 -10.397  19.285  1.00  0.89           H  
ATOM   1237 3HG2 VAL A  80     -18.531  -9.629  17.700  1.00  0.89           H  
ATOM   1238  N   THR A  81     -15.793  -7.555  21.393  1.00  0.86           N  
ATOM   1239  CA  THR A  81     -14.597  -7.030  22.004  1.00  0.86           C  
ATOM   1240  C   THR A  81     -13.734  -8.167  22.432  1.00  0.86           C  
ATOM   1241  O   THR A  81     -14.207  -9.088  23.081  1.00  0.86           O  
ATOM   1242  CB  THR A  81     -14.905  -6.120  23.205  1.00  0.86           C  
ATOM   1243  OG1 THR A  81     -15.688  -4.999  22.770  1.00  0.86           O  
ATOM   1244  CG2 THR A  81     -13.594  -5.611  23.818  1.00  0.86           C  
ATOM   1245  H   THR A  81     -16.524  -8.015  21.936  1.00  0.86           H  
ATOM   1246  HA  THR A  81     -14.019  -6.485  21.285  1.00  0.86           H  
ATOM   1247  HB  THR A  81     -15.469  -6.679  23.954  1.00  0.86           H  
ATOM   1248  HG1 THR A  81     -15.842  -4.413  23.514  1.00  0.86           H  
ATOM   1249 1HG2 THR A  81     -13.818  -4.965  24.660  1.00  0.86           H  
ATOM   1250 2HG2 THR A  81     -12.990  -6.451  24.164  1.00  0.86           H  
ATOM   1251 3HG2 THR A  81     -13.032  -5.051  23.070  1.00  0.86           H  
ATOM   1252  N   CYS A  82     -12.488  -8.144  21.999  1.00  0.85           N  
ATOM   1253  CA  CYS A  82     -11.559  -9.170  22.421  1.00  0.85           C  
ATOM   1254  C   CYS A  82     -10.802  -8.624  23.617  1.00  0.85           C  
ATOM   1255  O   CYS A  82     -10.192  -7.556  23.525  1.00  0.85           O  
ATOM   1256  CB  CYS A  82     -10.638  -9.550  21.272  1.00  0.85           C  
ATOM   1257  SG  CYS A  82     -11.518 -10.356  19.846  1.00  0.85           S  
ATOM   1258  H   CYS A  82     -12.169  -7.381  21.397  1.00  0.85           H  
ATOM   1259  HA  CYS A  82     -12.105 -10.057  22.729  1.00  0.85           H  
ATOM   1260 1HB  CYS A  82     -10.145  -8.649  20.900  1.00  0.85           H  
ATOM   1261 2HB  CYS A  82      -9.868 -10.208  21.634  1.00  0.85           H  
ATOM   1262  N   THR A  83     -10.889  -9.324  24.745  1.00  0.85           N  
ATOM   1263  CA  THR A  83     -10.277  -8.872  25.995  1.00  0.85           C  
ATOM   1264  C   THR A  83      -9.115  -9.754  26.413  1.00  0.85           C  
ATOM   1265  O   THR A  83      -9.206 -10.978  26.356  1.00  0.85           O  
ATOM   1266  CB  THR A  83     -11.321  -8.814  27.128  1.00  0.85           C  
ATOM   1267  OG1 THR A  83     -12.352  -7.884  26.778  1.00  0.85           O  
ATOM   1268  CG2 THR A  83     -10.667  -8.364  28.430  1.00  0.85           C  
ATOM   1269  H   THR A  83     -11.430 -10.186  24.747  1.00  0.85           H  
ATOM   1270  HA  THR A  83      -9.893  -7.868  25.842  1.00  0.85           H  
ATOM   1271  HB  THR A  83     -11.766  -9.804  27.263  1.00  0.85           H  
ATOM   1272  HG1 THR A  83     -12.873  -8.252  26.059  1.00  0.85           H  
ATOM   1273 1HG2 THR A  83     -11.417  -8.320  29.214  1.00  0.85           H  
ATOM   1274 2HG2 THR A  83      -9.890  -9.068  28.721  1.00  0.85           H  
ATOM   1275 3HG2 THR A  83     -10.224  -7.374  28.294  1.00  0.85           H  
ATOM   1276  N   LYS A  84      -8.001  -9.131  26.793  1.00  0.86           N  
ATOM   1277  CA  LYS A  84      -6.801  -9.851  27.207  1.00  0.86           C  
ATOM   1278  C   LYS A  84      -6.943 -10.536  28.563  1.00  0.86           C  
ATOM   1279  O   LYS A  84      -7.304  -9.916  29.582  1.00  0.86           O  
ATOM   1280  CB  LYS A  84      -5.611  -8.902  27.242  1.00  0.86           C  
ATOM   1281  CG  LYS A  84      -4.285  -9.515  27.521  1.00  0.86           C  
ATOM   1282  CD  LYS A  84      -3.171  -8.469  27.367  1.00  0.86           C  
ATOM   1283  CE  LYS A  84      -3.132  -7.445  28.513  1.00  0.86           C  
ATOM   1284  NZ  LYS A  84      -1.910  -6.557  28.461  1.00  0.86           N  
ATOM   1285  H   LYS A  84      -7.988  -8.112  26.788  1.00  0.86           H  
ATOM   1286  HA  LYS A  84      -6.596 -10.629  26.470  1.00  0.86           H  
ATOM   1287 1HB  LYS A  84      -5.541  -8.356  26.310  1.00  0.86           H  
ATOM   1288 2HB  LYS A  84      -5.760  -8.187  28.010  1.00  0.86           H  
ATOM   1289 1HG  LYS A  84      -4.263  -9.922  28.533  1.00  0.86           H  
ATOM   1290 2HG  LYS A  84      -4.123 -10.330  26.819  1.00  0.86           H  
ATOM   1291 1HD  LYS A  84      -2.207  -8.970  27.306  1.00  0.86           H  
ATOM   1292 2HD  LYS A  84      -3.351  -7.919  26.446  1.00  0.86           H  
ATOM   1293 1HE  LYS A  84      -4.015  -6.824  28.474  1.00  0.86           H  
ATOM   1294 2HE  LYS A  84      -3.123  -7.981  29.445  1.00  0.86           H  
ATOM   1295 1HZ  LYS A  84      -1.908  -5.926  29.246  1.00  0.86           H  
ATOM   1296 2HZ  LYS A  84      -1.092  -7.170  28.516  1.00  0.86           H  
ATOM   1297 3HZ  LYS A  84      -1.853  -5.997  27.585  1.00  0.86           H  
ATOM   1298  N   LEU A  85      -6.606 -11.819  28.568  1.00  0.87           N  
ATOM   1299  CA  LEU A  85      -6.604 -12.681  29.740  1.00  0.87           C  
ATOM   1300  C   LEU A  85      -5.165 -13.018  30.140  1.00  0.87           C  
ATOM   1301  O   LEU A  85      -4.280 -13.134  29.294  1.00  0.87           O  
ATOM   1302  CB  LEU A  85      -7.389 -13.972  29.447  1.00  0.87           C  
ATOM   1303  CG  LEU A  85      -8.930 -13.948  29.638  1.00  0.87           C  
ATOM   1304  CD1 LEU A  85      -9.573 -12.888  28.778  1.00  0.87           C  
ATOM   1305  CD2 LEU A  85      -9.467 -15.312  29.246  1.00  0.87           C  
ATOM   1306  H   LEU A  85      -6.332 -12.235  27.683  1.00  0.87           H  
ATOM   1307  HA  LEU A  85      -7.082 -12.154  30.564  1.00  0.87           H  
ATOM   1308 1HB  LEU A  85      -7.198 -14.251  28.408  1.00  0.87           H  
ATOM   1309 2HB  LEU A  85      -6.994 -14.762  30.085  1.00  0.87           H  
ATOM   1310  HG  LEU A  85      -9.170 -13.739  30.677  1.00  0.87           H  
ATOM   1311 1HD1 LEU A  85     -10.652 -12.914  28.930  1.00  0.87           H  
ATOM   1312 2HD1 LEU A  85      -9.209 -11.915  29.052  1.00  0.87           H  
ATOM   1313 3HD1 LEU A  85      -9.344 -13.085  27.736  1.00  0.87           H  
ATOM   1314 1HD2 LEU A  85     -10.555 -15.327  29.376  1.00  0.87           H  
ATOM   1315 2HD2 LEU A  85      -9.225 -15.506  28.200  1.00  0.87           H  
ATOM   1316 3HD2 LEU A  85      -9.017 -16.079  29.874  1.00  0.87           H  
ATOM   1317  N   GLY A  86      -4.932 -13.146  31.444  1.00  0.88           N  
ATOM   1318  CA  GLY A  86      -3.621 -13.508  31.999  1.00  0.88           C  
ATOM   1319  C   GLY A  86      -2.793 -12.269  32.360  1.00  0.88           C  
ATOM   1320  O   GLY A  86      -1.797 -12.359  33.076  1.00  0.88           O  
ATOM   1321  H   GLY A  86      -5.698 -13.007  32.089  1.00  0.88           H  
ATOM   1322 1HA  GLY A  86      -3.763 -14.123  32.887  1.00  0.88           H  
ATOM   1323 2HA  GLY A  86      -3.075 -14.114  31.276  1.00  0.88           H  
ATOM   1324  N   ASP A  87      -3.234 -11.120  31.857  1.00  0.89           N  
ATOM   1325  CA  ASP A  87      -2.625  -9.809  32.073  1.00  0.89           C  
ATOM   1326  C   ASP A  87      -1.121  -9.687  31.804  1.00  0.89           C  
ATOM   1327  O   ASP A  87      -0.407  -9.036  32.566  1.00  0.89           O  
ATOM   1328  CB  ASP A  87      -2.979  -9.284  33.464  1.00  0.89           C  
ATOM   1329  CG  ASP A  87      -4.487  -8.937  33.553  1.00  0.89           C  
ATOM   1330  OD1 ASP A  87      -5.016  -8.442  32.560  1.00  0.89           O  
ATOM   1331  OD2 ASP A  87      -5.093  -9.163  34.569  1.00  0.89           O  
ATOM   1332  H   ASP A  87      -4.054 -11.168  31.273  1.00  0.89           H  
ATOM   1333  HA  ASP A  87      -3.114  -9.130  31.383  1.00  0.89           H  
ATOM   1334 1HB  ASP A  87      -2.734 -10.034  34.219  1.00  0.89           H  
ATOM   1335 2HB  ASP A  87      -2.393  -8.390  33.683  1.00  0.89           H  
ATOM   1336  N   SER A  88      -0.649 -10.271  30.702  1.00  0.88           N  
ATOM   1337  CA  SER A  88       0.754 -10.143  30.309  1.00  0.88           C  
ATOM   1338  C   SER A  88       0.898  -8.905  29.434  1.00  0.88           C  
ATOM   1339  O   SER A  88      -0.039  -8.541  28.721  1.00  0.88           O  
ATOM   1340  CB  SER A  88       1.244 -11.385  29.572  1.00  0.88           C  
ATOM   1341  OG  SER A  88       2.587 -11.234  29.133  1.00  0.88           O  
ATOM   1342  H   SER A  88      -1.279 -10.814  30.129  1.00  0.88           H  
ATOM   1343  HA  SER A  88       1.363 -10.006  31.204  1.00  0.88           H  
ATOM   1344 1HB  SER A  88       1.181 -12.235  30.248  1.00  0.88           H  
ATOM   1345 2HB  SER A  88       0.599 -11.600  28.721  1.00  0.88           H  
ATOM   1346  HG  SER A  88       2.566 -11.036  28.158  1.00  0.88           H  
ATOM   1347  N   ASP A  89       2.050  -8.245  29.501  1.00  0.87           N  
ATOM   1348  CA  ASP A  89       2.328  -7.101  28.632  1.00  0.87           C  
ATOM   1349  C   ASP A  89       3.006  -7.535  27.346  1.00  0.87           C  
ATOM   1350  O   ASP A  89       2.865  -6.891  26.304  1.00  0.87           O  
ATOM   1351  CB  ASP A  89       3.221  -6.078  29.332  1.00  0.87           C  
ATOM   1352  CG  ASP A  89       2.570  -5.448  30.544  1.00  0.87           C  
ATOM   1353  OD1 ASP A  89       1.503  -4.893  30.393  1.00  0.87           O  
ATOM   1354  OD2 ASP A  89       3.140  -5.519  31.606  1.00  0.87           O  
ATOM   1355  H   ASP A  89       2.757  -8.570  30.146  1.00  0.87           H  
ATOM   1356  HA  ASP A  89       1.385  -6.621  28.374  1.00  0.87           H  
ATOM   1357 1HB  ASP A  89       4.148  -6.562  29.644  1.00  0.87           H  
ATOM   1358 2HB  ASP A  89       3.486  -5.290  28.628  1.00  0.87           H  
ATOM   1359  N   THR A  90       3.760  -8.619  27.425  1.00  0.84           N  
ATOM   1360  CA  THR A  90       4.497  -9.088  26.273  1.00  0.84           C  
ATOM   1361  C   THR A  90       3.801 -10.329  25.730  1.00  0.84           C  
ATOM   1362  O   THR A  90       3.151 -11.041  26.499  1.00  0.84           O  
ATOM   1363  CB  THR A  90       5.955  -9.402  26.684  1.00  0.84           C  
ATOM   1364  OG1 THR A  90       5.969 -10.451  27.656  1.00  0.84           O  
ATOM   1365  CG2 THR A  90       6.594  -8.163  27.271  1.00  0.84           C  
ATOM   1366  H   THR A  90       3.824  -9.117  28.302  1.00  0.84           H  
ATOM   1367  HA  THR A  90       4.497  -8.301  25.523  1.00  0.84           H  
ATOM   1368  HB  THR A  90       6.531  -9.722  25.830  1.00  0.84           H  
ATOM   1369  HG1 THR A  90       5.533 -11.230  27.287  1.00  0.84           H  
ATOM   1370 1HG2 THR A  90       7.620  -8.390  27.561  1.00  0.84           H  
ATOM   1371 2HG2 THR A  90       6.593  -7.368  26.524  1.00  0.84           H  
ATOM   1372 3HG2 THR A  90       6.033  -7.839  28.145  1.00  0.84           H  
ATOM   1373  N   PRO A  91       3.940 -10.623  24.429  1.00  0.81           N  
ATOM   1374  CA  PRO A  91       3.358 -11.760  23.757  1.00  0.81           C  
ATOM   1375  C   PRO A  91       3.991 -13.095  24.127  1.00  0.81           C  
ATOM   1376  O   PRO A  91       5.126 -13.140  24.602  1.00  0.81           O  
ATOM   1377  CB  PRO A  91       3.609 -11.434  22.279  1.00  0.81           C  
ATOM   1378  CG  PRO A  91       4.819 -10.548  22.277  1.00  0.81           C  
ATOM   1379  CD  PRO A  91       4.677  -9.710  23.520  1.00  0.81           C  
ATOM   1380  HA  PRO A  91       2.289 -11.737  23.973  1.00  0.81           H  
ATOM   1381 1HB  PRO A  91       3.756 -12.359  21.704  1.00  0.81           H  
ATOM   1382 2HB  PRO A  91       2.719 -10.934  21.859  1.00  0.81           H  
ATOM   1383 1HG  PRO A  91       5.735 -11.154  22.272  1.00  0.81           H  
ATOM   1384 2HG  PRO A  91       4.840  -9.937  21.363  1.00  0.81           H  
ATOM   1385 1HD  PRO A  91       5.670  -9.450  23.863  1.00  0.81           H  
ATOM   1386 2HD  PRO A  91       4.069  -8.818  23.298  1.00  0.81           H  
ATOM   1387  N   PRO A  92       3.260 -14.186  23.873  1.00  0.77           N  
ATOM   1388  CA  PRO A  92       1.883 -14.268  23.402  1.00  0.77           C  
ATOM   1389  C   PRO A  92       0.902 -13.891  24.496  1.00  0.77           C  
ATOM   1390  O   PRO A  92       1.154 -14.136  25.673  1.00  0.77           O  
ATOM   1391  CB  PRO A  92       1.749 -15.743  23.020  1.00  0.77           C  
ATOM   1392  CG  PRO A  92       2.751 -16.453  23.918  1.00  0.77           C  
ATOM   1393  CD  PRO A  92       3.909 -15.473  24.070  1.00  0.77           C  
ATOM   1394  HA  PRO A  92       1.744 -13.631  22.519  1.00  0.77           H  
ATOM   1395 1HB  PRO A  92       0.710 -16.077  23.183  1.00  0.77           H  
ATOM   1396 2HB  PRO A  92       1.960 -15.873  21.945  1.00  0.77           H  
ATOM   1397 1HG  PRO A  92       2.281 -16.703  24.881  1.00  0.77           H  
ATOM   1398 2HG  PRO A  92       3.059 -17.405  23.461  1.00  0.77           H  
ATOM   1399 1HD  PRO A  92       4.337 -15.528  25.081  1.00  0.77           H  
ATOM   1400 2HD  PRO A  92       4.670 -15.636  23.292  1.00  0.77           H  
ATOM   1401  N   CYS A  93      -0.235 -13.358  24.092  1.00  0.74           N  
ATOM   1402  CA  CYS A  93      -1.299 -13.044  25.027  1.00  0.74           C  
ATOM   1403  C   CYS A  93      -2.577 -13.701  24.568  1.00  0.74           C  
ATOM   1404  O   CYS A  93      -2.869 -13.704  23.377  1.00  0.74           O  
ATOM   1405  CB  CYS A  93      -1.479 -11.535  25.128  1.00  0.74           C  
ATOM   1406  SG  CYS A  93      -0.018 -10.680  25.846  1.00  0.74           S  
ATOM   1407  H   CYS A  93      -0.377 -13.169  23.109  1.00  0.74           H  
ATOM   1408  HA  CYS A  93      -1.039 -13.432  26.011  1.00  0.74           H  
ATOM   1409 1HB  CYS A  93      -1.668 -11.117  24.144  1.00  0.74           H  
ATOM   1410 2HB  CYS A  93      -2.339 -11.318  25.748  1.00  0.74           H  
ATOM   1411  N   LYS A  94      -3.325 -14.267  25.507  1.00  0.73           N  
ATOM   1412  CA  LYS A  94      -4.585 -14.906  25.155  1.00  0.73           C  
ATOM   1413  C   LYS A  94      -5.728 -13.917  25.298  1.00  0.73           C  
ATOM   1414  O   LYS A  94      -5.739 -13.121  26.235  1.00  0.73           O  
ATOM   1415  CB  LYS A  94      -4.824 -16.141  26.034  1.00  0.73           C  
ATOM   1416  CG  LYS A  94      -3.719 -17.209  25.943  1.00  0.73           C  
ATOM   1417  CD  LYS A  94      -3.635 -17.789  24.535  1.00  0.73           C  
ATOM   1418  CE  LYS A  94      -4.810 -18.727  24.208  1.00  0.73           C  
ATOM   1419  NZ  LYS A  94      -4.728 -19.210  22.803  1.00  0.73           N  
ATOM   1420  H   LYS A  94      -3.028 -14.241  26.473  1.00  0.73           H  
ATOM   1421  HA  LYS A  94      -4.548 -15.223  24.109  1.00  0.73           H  
ATOM   1422 1HB  LYS A  94      -4.919 -15.831  27.077  1.00  0.73           H  
ATOM   1423 2HB  LYS A  94      -5.767 -16.607  25.743  1.00  0.73           H  
ATOM   1424 1HG  LYS A  94      -2.759 -16.758  26.200  1.00  0.73           H  
ATOM   1425 2HG  LYS A  94      -3.927 -18.012  26.649  1.00  0.73           H  
ATOM   1426 1HD  LYS A  94      -3.637 -16.971  23.805  1.00  0.73           H  
ATOM   1427 2HD  LYS A  94      -2.704 -18.343  24.425  1.00  0.73           H  
ATOM   1428 1HE  LYS A  94      -4.790 -19.583  24.878  1.00  0.73           H  
ATOM   1429 2HE  LYS A  94      -5.751 -18.190  24.338  1.00  0.73           H  
ATOM   1430 1HZ  LYS A  94      -5.515 -19.823  22.543  1.00  0.73           H  
ATOM   1431 2HZ  LYS A  94      -4.772 -18.375  22.217  1.00  0.73           H  
ATOM   1432 3HZ  LYS A  94      -3.875 -19.698  22.637  1.00  0.73           H  
ATOM   1433  N   TYR A  95      -6.689 -13.996  24.395  1.00  0.73           N  
ATOM   1434  CA  TYR A  95      -7.875 -13.149  24.408  1.00  0.73           C  
ATOM   1435  C   TYR A  95      -9.203 -13.901  24.448  1.00  0.73           C  
ATOM   1436  O   TYR A  95      -9.300 -15.037  23.993  1.00  0.73           O  
ATOM   1437  CB  TYR A  95      -7.844 -12.240  23.189  1.00  0.73           C  
ATOM   1438  CG  TYR A  95      -6.752 -11.212  23.222  1.00  0.73           C  
ATOM   1439  CD1 TYR A  95      -5.443 -11.518  22.857  1.00  0.73           C  
ATOM   1440  CD2 TYR A  95      -7.076  -9.942  23.602  1.00  0.73           C  
ATOM   1441  CE1 TYR A  95      -4.473 -10.538  22.907  1.00  0.73           C  
ATOM   1442  CE2 TYR A  95      -6.132  -8.972  23.652  1.00  0.73           C  
ATOM   1443  CZ  TYR A  95      -4.826  -9.255  23.313  1.00  0.73           C  
ATOM   1444  OH  TYR A  95      -3.893  -8.264  23.374  1.00  0.73           O  
ATOM   1445  H   TYR A  95      -6.551 -14.636  23.606  1.00  0.73           H  
ATOM   1446  HA  TYR A  95      -7.822 -12.539  25.301  1.00  0.73           H  
ATOM   1447 1HB  TYR A  95      -7.705 -12.852  22.293  1.00  0.73           H  
ATOM   1448 2HB  TYR A  95      -8.798 -11.729  23.098  1.00  0.73           H  
ATOM   1449  HD1 TYR A  95      -5.179 -12.531  22.540  1.00  0.73           H  
ATOM   1450  HD2 TYR A  95      -8.096  -9.708  23.866  1.00  0.73           H  
ATOM   1451  HE1 TYR A  95      -3.450 -10.774  22.632  1.00  0.73           H  
ATOM   1452  HE2 TYR A  95      -6.418  -7.967  23.962  1.00  0.73           H  
ATOM   1453  HH  TYR A  95      -4.254  -7.536  23.921  1.00  0.73           H  
ATOM   1454  N   GLU A  96     -10.238 -13.235  24.958  1.00  0.75           N  
ATOM   1455  CA  GLU A  96     -11.589 -13.799  24.966  1.00  0.75           C  
ATOM   1456  C   GLU A  96     -12.589 -12.797  24.369  1.00  0.75           C  
ATOM   1457  O   GLU A  96     -12.555 -11.626  24.740  1.00  0.75           O  
ATOM   1458  CB  GLU A  96     -12.011 -14.089  26.411  1.00  0.75           C  
ATOM   1459  CG  GLU A  96     -13.383 -14.721  26.574  1.00  0.75           C  
ATOM   1460  CD  GLU A  96     -13.748 -15.004  28.011  1.00  0.75           C  
ATOM   1461  OE1 GLU A  96     -12.980 -14.669  28.875  1.00  0.75           O  
ATOM   1462  OE2 GLU A  96     -14.792 -15.568  28.244  1.00  0.75           O  
ATOM   1463  H   GLU A  96     -10.056 -12.322  25.373  1.00  0.75           H  
ATOM   1464  HA  GLU A  96     -11.568 -14.728  24.404  1.00  0.75           H  
ATOM   1465 1HB  GLU A  96     -11.285 -14.752  26.870  1.00  0.75           H  
ATOM   1466 2HB  GLU A  96     -12.013 -13.157  26.970  1.00  0.75           H  
ATOM   1467 1HG  GLU A  96     -14.134 -14.057  26.143  1.00  0.75           H  
ATOM   1468 2HG  GLU A  96     -13.401 -15.656  26.015  1.00  0.75           H  
ATOM   1469  N   PRO A  97     -13.435 -13.182  23.398  1.00  0.80           N  
ATOM   1470  CA  PRO A  97     -14.437 -12.338  22.794  1.00  0.80           C  
ATOM   1471  C   PRO A  97     -15.662 -12.136  23.675  1.00  0.80           C  
ATOM   1472  O   PRO A  97     -16.183 -13.094  24.250  1.00  0.80           O  
ATOM   1473  CB  PRO A  97     -14.815 -13.144  21.553  1.00  0.80           C  
ATOM   1474  CG  PRO A  97     -14.584 -14.550  21.937  1.00  0.80           C  
ATOM   1475  CD  PRO A  97     -13.402 -14.522  22.869  1.00  0.80           C  
ATOM   1476  HA  PRO A  97     -13.992 -11.386  22.505  1.00  0.80           H  
ATOM   1477 1HB  PRO A  97     -15.867 -12.957  21.300  1.00  0.80           H  
ATOM   1478 2HB  PRO A  97     -14.229 -12.831  20.691  1.00  0.80           H  
ATOM   1479 1HG  PRO A  97     -15.483 -14.971  22.408  1.00  0.80           H  
ATOM   1480 2HG  PRO A  97     -14.402 -15.135  21.038  1.00  0.80           H  
ATOM   1481 1HD  PRO A  97     -13.576 -15.245  23.663  1.00  0.80           H  
ATOM   1482 2HD  PRO A  97     -12.485 -14.692  22.320  1.00  0.80           H  
ATOM   1483  N   ILE A  98     -16.205 -10.934  23.632  1.00  0.87           N  
ATOM   1484  CA  ILE A  98     -17.489 -10.604  24.225  1.00  0.87           C  
ATOM   1485  C   ILE A  98     -18.384 -10.047  23.130  1.00  0.87           C  
ATOM   1486  O   ILE A  98     -17.981  -9.119  22.439  1.00  0.87           O  
ATOM   1487  CB  ILE A  98     -17.328  -9.585  25.368  1.00  0.87           C  
ATOM   1488  CG1 ILE A  98     -16.365 -10.140  26.452  1.00  0.87           C  
ATOM   1489  CG2 ILE A  98     -18.696  -9.245  25.959  1.00  0.87           C  
ATOM   1490  CD1 ILE A  98     -14.919  -9.699  26.289  1.00  0.87           C  
ATOM   1491  H   ILE A  98     -15.665 -10.193  23.194  1.00  0.87           H  
ATOM   1492  HA  ILE A  98     -17.945 -11.510  24.623  1.00  0.87           H  
ATOM   1493  HB  ILE A  98     -16.871  -8.676  24.971  1.00  0.87           H  
ATOM   1494 1HG1 ILE A  98     -16.713  -9.811  27.427  1.00  0.87           H  
ATOM   1495 2HG1 ILE A  98     -16.392 -11.233  26.424  1.00  0.87           H  
ATOM   1496 1HG2 ILE A  98     -18.577  -8.511  26.754  1.00  0.87           H  
ATOM   1497 2HG2 ILE A  98     -19.340  -8.835  25.182  1.00  0.87           H  
ATOM   1498 3HG2 ILE A  98     -19.151 -10.148  26.363  1.00  0.87           H  
ATOM   1499 1HD1 ILE A  98     -14.315 -10.129  27.088  1.00  0.87           H  
ATOM   1500 2HD1 ILE A  98     -14.531 -10.033  25.336  1.00  0.87           H  
ATOM   1501 3HD1 ILE A  98     -14.872  -8.614  26.337  1.00  0.87           H  
ATOM   1502  N   ARG A  99     -19.576 -10.609  22.919  1.00  0.94           N  
ATOM   1503  CA  ARG A  99     -20.428 -10.064  21.852  1.00  0.94           C  
ATOM   1504  C   ARG A  99     -21.405  -9.013  22.371  1.00  0.94           C  
ATOM   1505  O   ARG A  99     -22.110  -9.237  23.357  1.00  0.94           O  
ATOM   1506  CB  ARG A  99     -21.192 -11.153  21.125  1.00  0.94           C  
ATOM   1507  CG  ARG A  99     -22.046 -10.624  19.953  1.00  0.94           C  
ATOM   1508  CD  ARG A  99     -22.713 -11.718  19.185  1.00  0.94           C  
ATOM   1509  NE  ARG A  99     -23.535 -11.195  18.081  1.00  0.94           N  
ATOM   1510  CZ  ARG A  99     -24.319 -11.954  17.280  1.00  0.94           C  
ATOM   1511  NH1 ARG A  99     -24.378 -13.257  17.470  1.00  0.94           N  
ATOM   1512  NH2 ARG A  99     -25.033 -11.402  16.305  1.00  0.94           N  
ATOM   1513  H   ARG A  99     -19.890 -11.385  23.490  1.00  0.94           H  
ATOM   1514  HA  ARG A  99     -19.789  -9.574  21.120  1.00  0.94           H  
ATOM   1515 1HB  ARG A  99     -20.493 -11.885  20.726  1.00  0.94           H  
ATOM   1516 2HB  ARG A  99     -21.856 -11.666  21.820  1.00  0.94           H  
ATOM   1517 1HG  ARG A  99     -22.823  -9.963  20.341  1.00  0.94           H  
ATOM   1518 2HG  ARG A  99     -21.405 -10.057  19.270  1.00  0.94           H  
ATOM   1519 1HD  ARG A  99     -21.956 -12.379  18.764  1.00  0.94           H  
ATOM   1520 2HD  ARG A  99     -23.360 -12.286  19.852  1.00  0.94           H  
ATOM   1521  HE  ARG A  99     -23.518 -10.194  17.907  1.00  0.94           H  
ATOM   1522 1HH1 ARG A  99     -23.839 -13.685  18.210  1.00  0.94           H  
ATOM   1523 2HH1 ARG A  99     -24.962 -13.826  16.876  1.00  0.94           H  
ATOM   1524 1HH2 ARG A  99     -25.008 -10.380  16.124  1.00  0.94           H  
ATOM   1525 2HH2 ARG A  99     -25.612 -11.976  15.720  1.00  0.94           H  
ATOM   1526  N   LEU A 100     -21.420  -7.861  21.700  1.00  1.00           N  
ATOM   1527  CA  LEU A 100     -22.273  -6.731  22.053  1.00  1.00           C  
ATOM   1528  C   LEU A 100     -23.061  -6.174  20.857  1.00  1.00           C  
ATOM   1529  O   LEU A 100     -22.611  -6.242  19.712  1.00  1.00           O  
ATOM   1530  CB  LEU A 100     -21.402  -5.606  22.600  1.00  1.00           C  
ATOM   1531  CG  LEU A 100     -20.541  -5.959  23.814  1.00  1.00           C  
ATOM   1532  CD1 LEU A 100     -19.145  -6.345  23.319  1.00  1.00           C  
ATOM   1533  CD2 LEU A 100     -20.486  -4.798  24.759  1.00  1.00           C  
ATOM   1534  H   LEU A 100     -20.794  -7.754  20.907  1.00  1.00           H  
ATOM   1535  HA  LEU A 100     -22.980  -7.054  22.812  1.00  1.00           H  
ATOM   1536 1HB  LEU A 100     -20.725  -5.339  21.810  1.00  1.00           H  
ATOM   1537 2HB  LEU A 100     -22.026  -4.744  22.842  1.00  1.00           H  
ATOM   1538  HG  LEU A 100     -20.973  -6.822  24.324  1.00  1.00           H  
ATOM   1539 1HD1 LEU A 100     -18.513  -6.630  24.158  1.00  1.00           H  
ATOM   1540 2HD1 LEU A 100     -19.237  -7.163  22.639  1.00  1.00           H  
ATOM   1541 3HD1 LEU A 100     -18.688  -5.518  22.804  1.00  1.00           H  
ATOM   1542 1HD2 LEU A 100     -19.873  -5.059  25.622  1.00  1.00           H  
ATOM   1543 2HD2 LEU A 100     -20.054  -3.938  24.255  1.00  1.00           H  
ATOM   1544 3HD2 LEU A 100     -21.492  -4.561  25.084  1.00  1.00           H  
ATOM   1545  N   THR A 101     -24.228  -5.588  21.126  1.00  1.03           N  
ATOM   1546  CA  THR A 101     -24.953  -4.874  20.070  1.00  1.03           C  
ATOM   1547  C   THR A 101     -25.196  -3.446  20.526  1.00  1.03           C  
ATOM   1548  O   THR A 101     -25.749  -3.236  21.608  1.00  1.03           O  
ATOM   1549  CB  THR A 101     -26.313  -5.517  19.746  1.00  1.03           C  
ATOM   1550  OG1 THR A 101     -26.134  -6.877  19.317  1.00  1.03           O  
ATOM   1551  CG2 THR A 101     -26.999  -4.724  18.646  1.00  1.03           C  
ATOM   1552  H   THR A 101     -24.590  -5.592  22.070  1.00  1.03           H  
ATOM   1553  HA  THR A 101     -24.346  -4.842  19.165  1.00  1.03           H  
ATOM   1554  HB  THR A 101     -26.937  -5.508  20.635  1.00  1.03           H  
ATOM   1555  HG1 THR A 101     -25.821  -6.892  18.376  1.00  1.03           H  
ATOM   1556 1HG2 THR A 101     -27.964  -5.166  18.415  1.00  1.03           H  
ATOM   1557 2HG2 THR A 101     -27.145  -3.708  18.986  1.00  1.03           H  
ATOM   1558 3HG2 THR A 101     -26.371  -4.728  17.750  1.00  1.03           H  
ATOM   1559  N   ALA A 102     -24.768  -2.466  19.738  1.00  1.01           N  
ATOM   1560  CA  ALA A 102     -24.987  -1.078  20.146  1.00  1.01           C  
ATOM   1561  C   ALA A 102     -24.735  -0.090  19.027  1.00  1.01           C  
ATOM   1562  O   ALA A 102     -24.055  -0.390  18.048  1.00  1.01           O  
ATOM   1563  CB  ALA A 102     -24.107  -0.699  21.335  1.00  1.01           C  
ATOM   1564  H   ALA A 102     -24.311  -2.697  18.852  1.00  1.01           H  
ATOM   1565  HA  ALA A 102     -26.032  -0.990  20.444  1.00  1.01           H  
ATOM   1566 1HB  ALA A 102     -24.347   0.316  21.620  1.00  1.01           H  
ATOM   1567 2HB  ALA A 102     -24.287  -1.356  22.182  1.00  1.01           H  
ATOM   1568 3HB  ALA A 102     -23.082  -0.738  21.077  1.00  1.01           H  
ATOM   1569  N   LYS A 103     -25.256   1.113  19.197  1.00  0.96           N  
ATOM   1570  CA  LYS A 103     -24.949   2.217  18.303  1.00  0.96           C  
ATOM   1571  C   LYS A 103     -23.455   2.473  18.463  1.00  0.96           C  
ATOM   1572  O   LYS A 103     -22.957   2.416  19.587  1.00  0.96           O  
ATOM   1573  CB  LYS A 103     -25.783   3.420  18.705  1.00  0.96           C  
ATOM   1574  CG  LYS A 103     -27.271   3.138  18.553  1.00  0.96           C  
ATOM   1575  CD  LYS A 103     -28.158   4.293  18.919  1.00  0.96           C  
ATOM   1576  CE  LYS A 103     -29.625   3.831  18.898  1.00  0.96           C  
ATOM   1577  NZ  LYS A 103     -30.572   4.945  19.153  1.00  0.96           N  
ATOM   1578  H   LYS A 103     -25.866   1.280  19.985  1.00  0.96           H  
ATOM   1579  HA  LYS A 103     -25.144   1.941  17.269  1.00  0.96           H  
ATOM   1580 1HB  LYS A 103     -25.572   3.702  19.734  1.00  0.96           H  
ATOM   1581 2HB  LYS A 103     -25.531   4.265  18.061  1.00  0.96           H  
ATOM   1582 1HG  LYS A 103     -27.476   2.865  17.519  1.00  0.96           H  
ATOM   1583 2HG  LYS A 103     -27.533   2.300  19.185  1.00  0.96           H  
ATOM   1584 1HD  LYS A 103     -27.905   4.664  19.913  1.00  0.96           H  
ATOM   1585 2HD  LYS A 103     -28.028   5.100  18.197  1.00  0.96           H  
ATOM   1586 1HE  LYS A 103     -29.848   3.380  17.941  1.00  0.96           H  
ATOM   1587 2HE  LYS A 103     -29.760   3.074  19.674  1.00  0.96           H  
ATOM   1588 1HZ  LYS A 103     -31.517   4.591  19.138  1.00  0.96           H  
ATOM   1589 2HZ  LYS A 103     -30.379   5.354  20.052  1.00  0.96           H  
ATOM   1590 3HZ  LYS A 103     -30.466   5.644  18.432  1.00  0.96           H  
ATOM   1591  N   ILE A 104     -22.738   2.748  17.388  1.00  0.90           N  
ATOM   1592  CA  ILE A 104     -21.288   2.916  17.467  1.00  0.90           C  
ATOM   1593  C   ILE A 104     -20.899   4.382  17.505  1.00  0.90           C  
ATOM   1594  O   ILE A 104     -21.468   5.203  16.779  1.00  0.90           O  
ATOM   1595  CB  ILE A 104     -20.593   2.204  16.280  1.00  0.90           C  
ATOM   1596  CG1 ILE A 104     -21.038   0.760  16.258  1.00  0.90           C  
ATOM   1597  CG2 ILE A 104     -19.109   2.259  16.374  1.00  0.90           C  
ATOM   1598  CD1 ILE A 104     -20.747  -0.018  17.534  1.00  0.90           C  
ATOM   1599  H   ILE A 104     -23.212   2.843  16.498  1.00  0.90           H  
ATOM   1600  HA  ILE A 104     -20.934   2.450  18.387  1.00  0.90           H  
ATOM   1601  HB  ILE A 104     -20.917   2.672  15.349  1.00  0.90           H  
ATOM   1602 1HG1 ILE A 104     -22.113   0.743  16.096  1.00  0.90           H  
ATOM   1603 2HG1 ILE A 104     -20.549   0.257  15.425  1.00  0.90           H  
ATOM   1604 1HG2 ILE A 104     -18.669   1.739  15.522  1.00  0.90           H  
ATOM   1605 2HG2 ILE A 104     -18.773   3.282  16.384  1.00  0.90           H  
ATOM   1606 3HG2 ILE A 104     -18.815   1.774  17.278  1.00  0.90           H  
ATOM   1607 1HD1 ILE A 104     -21.118  -1.031  17.410  1.00  0.90           H  
ATOM   1608 2HD1 ILE A 104     -19.678  -0.039  17.728  1.00  0.90           H  
ATOM   1609 3HD1 ILE A 104     -21.253   0.446  18.380  1.00  0.90           H  
ATOM   1610  N   VAL A 105     -19.991   4.724  18.418  1.00  0.84           N  
ATOM   1611  CA  VAL A 105     -19.498   6.089  18.514  1.00  0.84           C  
ATOM   1612  C   VAL A 105     -18.071   6.132  18.014  1.00  0.84           C  
ATOM   1613  O   VAL A 105     -17.208   5.412  18.521  1.00  0.84           O  
ATOM   1614  CB  VAL A 105     -19.553   6.634  19.955  1.00  0.84           C  
ATOM   1615  CG1 VAL A 105     -18.972   8.031  19.998  1.00  0.84           C  
ATOM   1616  CG2 VAL A 105     -20.993   6.666  20.446  1.00  0.84           C  
ATOM   1617  H   VAL A 105     -19.592   4.014  19.015  1.00  0.84           H  
ATOM   1618  HA  VAL A 105     -20.109   6.722  17.890  1.00  0.84           H  
ATOM   1619  HB  VAL A 105     -18.957   6.004  20.596  1.00  0.84           H  
ATOM   1620 1HG1 VAL A 105     -18.997   8.403  21.016  1.00  0.84           H  
ATOM   1621 2HG1 VAL A 105     -17.948   7.994  19.653  1.00  0.84           H  
ATOM   1622 3HG1 VAL A 105     -19.555   8.689  19.348  1.00  0.84           H  
ATOM   1623 1HG2 VAL A 105     -21.017   7.052  21.463  1.00  0.84           H  
ATOM   1624 2HG2 VAL A 105     -21.572   7.313  19.798  1.00  0.84           H  
ATOM   1625 3HG2 VAL A 105     -21.409   5.663  20.426  1.00  0.84           H  
ATOM   1626  N   VAL A 106     -17.831   6.965  17.015  1.00  0.80           N  
ATOM   1627  CA  VAL A 106     -16.518   7.061  16.404  1.00  0.80           C  
ATOM   1628  C   VAL A 106     -15.993   8.470  16.472  1.00  0.80           C  
ATOM   1629  O   VAL A 106     -16.748   9.415  16.678  1.00  0.80           O  
ATOM   1630  CB  VAL A 106     -16.545   6.609  14.922  1.00  0.80           C  
ATOM   1631  CG1 VAL A 106     -16.947   5.158  14.789  1.00  0.80           C  
ATOM   1632  CG2 VAL A 106     -17.509   7.466  14.181  1.00  0.80           C  
ATOM   1633  H   VAL A 106     -18.602   7.534  16.666  1.00  0.80           H  
ATOM   1634  HA  VAL A 106     -15.834   6.424  16.942  1.00  0.80           H  
ATOM   1635  HB  VAL A 106     -15.553   6.721  14.508  1.00  0.80           H  
ATOM   1636 1HG1 VAL A 106     -16.945   4.875  13.737  1.00  0.80           H  
ATOM   1637 2HG1 VAL A 106     -16.234   4.537  15.335  1.00  0.80           H  
ATOM   1638 3HG1 VAL A 106     -17.942   5.029  15.196  1.00  0.80           H  
ATOM   1639 1HG2 VAL A 106     -17.529   7.187  13.127  1.00  0.80           H  
ATOM   1640 2HG2 VAL A 106     -18.491   7.345  14.615  1.00  0.80           H  
ATOM   1641 3HG2 VAL A 106     -17.199   8.483  14.286  1.00  0.80           H  
ATOM   1642  N   THR A 107     -14.693   8.608  16.289  1.00  0.77           N  
ATOM   1643  CA  THR A 107     -14.058   9.918  16.265  1.00  0.77           C  
ATOM   1644  C   THR A 107     -13.753  10.206  14.822  1.00  0.77           C  
ATOM   1645  O   THR A 107     -13.191   9.333  14.144  1.00  0.77           O  
ATOM   1646  CB  THR A 107     -12.746   9.954  17.066  1.00  0.77           C  
ATOM   1647  OG1 THR A 107     -12.982   9.603  18.429  1.00  0.77           O  
ATOM   1648  CG2 THR A 107     -12.182  11.360  17.036  1.00  0.77           C  
ATOM   1649  H   THR A 107     -14.142   7.772  16.125  1.00  0.77           H  
ATOM   1650  HA  THR A 107     -14.743  10.682  16.627  1.00  0.77           H  
ATOM   1651  HB  THR A 107     -12.034   9.256  16.631  1.00  0.77           H  
ATOM   1652  HG1 THR A 107     -13.404  10.340  18.875  1.00  0.77           H  
ATOM   1653 1HG2 THR A 107     -11.257  11.392  17.605  1.00  0.77           H  
ATOM   1654 2HG2 THR A 107     -11.986  11.672  16.017  1.00  0.77           H  
ATOM   1655 3HG2 THR A 107     -12.909  12.034  17.485  1.00  0.77           H  
ATOM   1656  N   CYS A 108     -14.114  11.401  14.350  1.00  0.77           N  
ATOM   1657  CA  CYS A 108     -13.891  11.704  12.951  1.00  0.77           C  
ATOM   1658  C   CYS A 108     -13.107  12.984  12.712  1.00  0.77           C  
ATOM   1659  O   CYS A 108     -13.170  13.917  13.514  1.00  0.77           O  
ATOM   1660  CB  CYS A 108     -15.241  11.887  12.309  1.00  0.77           C  
ATOM   1661  SG  CYS A 108     -16.337  10.529  12.662  1.00  0.77           S  
ATOM   1662  H   CYS A 108     -14.583  12.077  14.958  1.00  0.77           H  
ATOM   1663  HA  CYS A 108     -13.360  10.875  12.499  1.00  0.77           H  
ATOM   1664 1HB  CYS A 108     -15.704  12.805  12.674  1.00  0.77           H  
ATOM   1665 2HB  CYS A 108     -15.118  11.978  11.232  1.00  0.77           H  
ATOM   1666  N   GLU A 109     -12.415  13.041  11.574  1.00  0.78           N  
ATOM   1667  CA  GLU A 109     -11.748  14.262  11.100  1.00  0.78           C  
ATOM   1668  C   GLU A 109     -11.914  14.379   9.589  1.00  0.78           C  
ATOM   1669  O   GLU A 109     -11.575  13.456   8.857  1.00  0.78           O  
ATOM   1670  CB  GLU A 109     -10.251  14.281  11.443  1.00  0.78           C  
ATOM   1671  CG  GLU A 109      -9.916  14.316  12.942  1.00  0.78           C  
ATOM   1672  CD  GLU A 109      -8.424  14.332  13.224  1.00  0.78           C  
ATOM   1673  OE1 GLU A 109      -7.661  14.270  12.289  1.00  0.78           O  
ATOM   1674  OE2 GLU A 109      -8.054  14.404  14.375  1.00  0.78           O  
ATOM   1675  H   GLU A 109     -12.414  12.200  10.994  1.00  0.78           H  
ATOM   1676  HA  GLU A 109     -12.223  15.125  11.567  1.00  0.78           H  
ATOM   1677 1HB  GLU A 109      -9.773  13.418  11.000  1.00  0.78           H  
ATOM   1678 2HB  GLU A 109      -9.797  15.162  10.991  1.00  0.78           H  
ATOM   1679 1HG  GLU A 109     -10.366  15.207  13.379  1.00  0.78           H  
ATOM   1680 2HG  GLU A 109     -10.359  13.456  13.425  1.00  0.78           H  
ATOM   1681  N   GLY A 110     -12.459  15.492   9.101  1.00  0.79           N  
ATOM   1682  CA  GLY A 110     -12.574  15.661   7.647  1.00  0.79           C  
ATOM   1683  C   GLY A 110     -13.642  14.753   7.040  1.00  0.79           C  
ATOM   1684  O   GLY A 110     -13.656  14.516   5.833  1.00  0.79           O  
ATOM   1685  H   GLY A 110     -12.753  16.229   9.726  1.00  0.79           H  
ATOM   1686 1HA  GLY A 110     -12.812  16.702   7.425  1.00  0.79           H  
ATOM   1687 2HA  GLY A 110     -11.611  15.452   7.183  1.00  0.79           H  
ATOM   1688  N   GLY A 111     -14.513  14.218   7.889  1.00  0.80           N  
ATOM   1689  CA  GLY A 111     -15.532  13.266   7.468  1.00  0.80           C  
ATOM   1690  C   GLY A 111     -15.005  11.823   7.441  1.00  0.80           C  
ATOM   1691  O   GLY A 111     -15.731  10.912   7.042  1.00  0.80           O  
ATOM   1692  H   GLY A 111     -14.455  14.472   8.863  1.00  0.80           H  
ATOM   1693 1HA  GLY A 111     -16.383  13.328   8.149  1.00  0.80           H  
ATOM   1694 2HA  GLY A 111     -15.897  13.539   6.480  1.00  0.80           H  
ATOM   1695  N   LYS A 112     -13.743  11.610   7.838  1.00  0.81           N  
ATOM   1696  CA  LYS A 112     -13.167  10.270   7.843  1.00  0.81           C  
ATOM   1697  C   LYS A 112     -13.070   9.740   9.264  1.00  0.81           C  
ATOM   1698  O   LYS A 112     -12.937  10.513  10.211  1.00  0.81           O  
ATOM   1699  CB  LYS A 112     -11.798  10.280   7.175  1.00  0.81           C  
ATOM   1700  CG  LYS A 112     -11.806  10.806   5.737  1.00  0.81           C  
ATOM   1701  CD  LYS A 112     -12.650   9.922   4.811  1.00  0.81           C  
ATOM   1702  CE  LYS A 112     -12.554  10.397   3.361  1.00  0.81           C  
ATOM   1703  NZ  LYS A 112     -13.410   9.588   2.442  1.00  0.81           N  
ATOM   1704  H   LYS A 112     -13.150  12.384   8.131  1.00  0.81           H  
ATOM   1705  HA  LYS A 112     -13.816   9.607   7.288  1.00  0.81           H  
ATOM   1706 1HB  LYS A 112     -11.123  10.914   7.758  1.00  0.81           H  
ATOM   1707 2HB  LYS A 112     -11.385   9.277   7.175  1.00  0.81           H  
ATOM   1708 1HG  LYS A 112     -12.216  11.822   5.731  1.00  0.81           H  
ATOM   1709 2HG  LYS A 112     -10.787  10.845   5.361  1.00  0.81           H  
ATOM   1710 1HD  LYS A 112     -12.319   8.883   4.881  1.00  0.81           H  
ATOM   1711 2HD  LYS A 112     -13.693   9.975   5.123  1.00  0.81           H  
ATOM   1712 1HE  LYS A 112     -12.869  11.439   3.308  1.00  0.81           H  
ATOM   1713 2HE  LYS A 112     -11.518  10.323   3.032  1.00  0.81           H  
ATOM   1714 1HZ  LYS A 112     -13.315   9.936   1.498  1.00  0.81           H  
ATOM   1715 2HZ  LYS A 112     -13.121   8.620   2.474  1.00  0.81           H  
ATOM   1716 3HZ  LYS A 112     -14.375   9.664   2.733  1.00  0.81           H  
ATOM   1717  N   ILE A 113     -13.080   8.423   9.432  1.00  0.83           N  
ATOM   1718  CA  ILE A 113     -12.974   7.882  10.784  1.00  0.83           C  
ATOM   1719  C   ILE A 113     -11.524   7.859  11.221  1.00  0.83           C  
ATOM   1720  O   ILE A 113     -10.679   7.353  10.485  1.00  0.83           O  
ATOM   1721  CB  ILE A 113     -13.483   6.434  10.877  1.00  0.83           C  
ATOM   1722  CG1 ILE A 113     -14.896   6.299  10.487  1.00  0.83           C  
ATOM   1723  CG2 ILE A 113     -13.396   6.028  12.310  1.00  0.83           C  
ATOM   1724  CD1 ILE A 113     -15.293   4.898  10.311  1.00  0.83           C  
ATOM   1725  H   ILE A 113     -13.183   7.804   8.640  1.00  0.83           H  
ATOM   1726  HA  ILE A 113     -13.530   8.513  11.478  1.00  0.83           H  
ATOM   1727  HB  ILE A 113     -12.885   5.764  10.266  1.00  0.83           H  
ATOM   1728 1HG1 ILE A 113     -15.526   6.694  11.263  1.00  0.83           H  
ATOM   1729 2HG1 ILE A 113     -15.070   6.844   9.561  1.00  0.83           H  
ATOM   1730 1HG2 ILE A 113     -13.769   5.042  12.424  1.00  0.83           H  
ATOM   1731 2HG2 ILE A 113     -12.375   6.059  12.651  1.00  0.83           H  
ATOM   1732 3HG2 ILE A 113     -13.997   6.708  12.903  1.00  0.83           H  
ATOM   1733 1HD1 ILE A 113     -16.322   4.870  10.030  1.00  0.83           H  
ATOM   1734 2HD1 ILE A 113     -14.696   4.439   9.543  1.00  0.83           H  
ATOM   1735 3HD1 ILE A 113     -15.148   4.365  11.247  1.00  0.83           H  
ATOM   1736  N   VAL A 114     -11.227   8.410  12.395  1.00  0.87           N  
ATOM   1737  CA  VAL A 114      -9.861   8.367  12.899  1.00  0.87           C  
ATOM   1738  C   VAL A 114      -9.780   7.530  14.182  1.00  0.87           C  
ATOM   1739  O   VAL A 114      -8.689   7.175  14.635  1.00  0.87           O  
ATOM   1740  CB  VAL A 114      -9.321   9.781  13.169  1.00  0.87           C  
ATOM   1741  CG1 VAL A 114      -9.337  10.592  11.892  1.00  0.87           C  
ATOM   1742  CG2 VAL A 114     -10.122  10.457  14.211  1.00  0.87           C  
ATOM   1743  H   VAL A 114     -11.963   8.845  12.940  1.00  0.87           H  
ATOM   1744  HA  VAL A 114      -9.228   7.901  12.147  1.00  0.87           H  
ATOM   1745  HB  VAL A 114      -8.288   9.699  13.498  1.00  0.87           H  
ATOM   1746 1HG1 VAL A 114      -8.925  11.574  12.097  1.00  0.87           H  
ATOM   1747 2HG1 VAL A 114      -8.750  10.115  11.138  1.00  0.87           H  
ATOM   1748 3HG1 VAL A 114     -10.365  10.694  11.537  1.00  0.87           H  
ATOM   1749 1HG2 VAL A 114      -9.712  11.446  14.396  1.00  0.87           H  
ATOM   1750 2HG2 VAL A 114     -11.127  10.550  13.862  1.00  0.87           H  
ATOM   1751 3HG2 VAL A 114     -10.097   9.876  15.130  1.00  0.87           H  
ATOM   1752  N   GLY A 115     -10.942   7.159  14.737  1.00  0.97           N  
ATOM   1753  CA  GLY A 115     -10.965   6.324  15.941  1.00  0.97           C  
ATOM   1754  C   GLY A 115     -12.362   5.834  16.343  1.00  0.97           C  
ATOM   1755  O   GLY A 115     -13.357   6.159  15.703  1.00  0.97           O  
ATOM   1756  H   GLY A 115     -11.806   7.526  14.349  1.00  0.97           H  
ATOM   1757 1HA  GLY A 115     -10.316   5.463  15.786  1.00  0.97           H  
ATOM   1758 2HA  GLY A 115     -10.536   6.887  16.767  1.00  0.97           H  
ATOM   1759  N   LEU A 116     -12.403   5.046  17.425  1.00  1.16           N  
ATOM   1760  CA  LEU A 116     -13.603   4.389  17.985  1.00  1.16           C  
ATOM   1761  C   LEU A 116     -13.636   4.475  19.501  1.00  1.16           C  
ATOM   1762  O   LEU A 116     -12.633   4.178  20.152  1.00  1.16           O  
ATOM   1763  CB  LEU A 116     -13.623   2.926  17.525  1.00  1.16           C  
ATOM   1764  CG  LEU A 116     -14.630   1.949  18.062  1.00  1.16           C  
ATOM   1765  CD1 LEU A 116     -15.986   2.328  17.647  1.00  1.16           C  
ATOM   1766  CD2 LEU A 116     -14.294   0.576  17.488  1.00  1.16           C  
ATOM   1767  H   LEU A 116     -11.525   4.865  17.892  1.00  1.16           H  
ATOM   1768  HA  LEU A 116     -14.485   4.881  17.600  1.00  1.16           H  
ATOM   1769 1HB  LEU A 116     -13.859   2.966  16.515  1.00  1.16           H  
ATOM   1770 2HB  LEU A 116     -12.627   2.491  17.643  1.00  1.16           H  
ATOM   1771  HG  LEU A 116     -14.579   1.924  19.150  1.00  1.16           H  
ATOM   1772 1HD1 LEU A 116     -16.671   1.597  18.027  1.00  1.16           H  
ATOM   1773 2HD1 LEU A 116     -16.226   3.293  18.044  1.00  1.16           H  
ATOM   1774 3HD1 LEU A 116     -16.042   2.353  16.562  1.00  1.16           H  
ATOM   1775 1HD2 LEU A 116     -14.998  -0.166  17.862  1.00  1.16           H  
ATOM   1776 2HD2 LEU A 116     -14.347   0.608  16.400  1.00  1.16           H  
ATOM   1777 3HD2 LEU A 116     -13.292   0.310  17.782  1.00  1.16           H  
ATOM   1778  N   ASP A 117     -14.768   4.904  20.064  1.00  1.51           N  
ATOM   1779  CA  ASP A 117     -14.849   5.023  21.514  1.00  1.51           C  
ATOM   1780  C   ASP A 117     -16.160   4.491  22.062  1.00  1.51           C  
ATOM   1781  O   ASP A 117     -17.202   5.142  22.009  1.00  1.51           O  
ATOM   1782  CB  ASP A 117     -14.663   6.471  21.949  1.00  1.51           C  
ATOM   1783  CG  ASP A 117     -14.572   6.641  23.484  1.00  1.51           C  
ATOM   1784  OD1 ASP A 117     -14.860   5.705  24.225  1.00  1.51           O  
ATOM   1785  OD2 ASP A 117     -14.181   7.710  23.900  1.00  1.51           O  
ATOM   1786  H   ASP A 117     -15.579   5.134  19.483  1.00  1.51           H  
ATOM   1787  HA  ASP A 117     -14.045   4.433  21.951  1.00  1.51           H  
ATOM   1788 1HB  ASP A 117     -13.753   6.871  21.497  1.00  1.51           H  
ATOM   1789 2HB  ASP A 117     -15.500   7.068  21.579  1.00  1.51           H  
ATOM   1790  N   LEU A 118     -16.086   3.295  22.615  1.00  2.07           N  
ATOM   1791  CA  LEU A 118     -17.232   2.575  23.133  1.00  2.07           C  
ATOM   1792  C   LEU A 118     -17.268   2.666  24.667  1.00  2.07           C  
ATOM   1793  O   LEU A 118     -18.036   1.974  25.341  1.00  2.07           O  
ATOM   1794  CB  LEU A 118     -17.143   1.137  22.614  1.00  2.07           C  
ATOM   1795  CG  LEU A 118     -17.148   1.051  21.053  1.00  2.07           C  
ATOM   1796  CD1 LEU A 118     -16.954  -0.333  20.626  1.00  2.07           C  
ATOM   1797  CD2 LEU A 118     -18.443   1.546  20.516  1.00  2.07           C  
ATOM   1798  H   LEU A 118     -15.178   2.852  22.649  1.00  2.07           H  
ATOM   1799  HA  LEU A 118     -18.139   3.033  22.737  1.00  2.07           H  
ATOM   1800 1HB  LEU A 118     -16.221   0.685  22.978  1.00  2.07           H  
ATOM   1801 2HB  LEU A 118     -17.989   0.564  22.992  1.00  2.07           H  
ATOM   1802  HG  LEU A 118     -16.337   1.654  20.663  1.00  2.07           H  
ATOM   1803 1HD1 LEU A 118     -16.950  -0.395  19.538  1.00  2.07           H  
ATOM   1804 2HD1 LEU A 118     -16.019  -0.683  21.019  1.00  2.07           H  
ATOM   1805 3HD1 LEU A 118     -17.747  -0.914  21.015  1.00  2.07           H  
ATOM   1806 1HD2 LEU A 118     -18.443   1.483  19.454  1.00  2.07           H  
ATOM   1807 2HD2 LEU A 118     -19.229   0.915  20.906  1.00  2.07           H  
ATOM   1808 3HD2 LEU A 118     -18.593   2.582  20.821  1.00  2.07           H  
ATOM   1809  N   GLY A 119     -16.449   3.576  25.222  1.00  2.94           N  
ATOM   1810  CA  GLY A 119     -16.294   3.767  26.667  1.00  2.94           C  
ATOM   1811  C   GLY A 119     -17.438   4.556  27.295  1.00  2.94           C  
ATOM   1812  O   GLY A 119     -17.452   4.806  28.500  1.00  2.94           O  
ATOM   1813  H   GLY A 119     -15.871   4.183  24.623  1.00  2.94           H  
ATOM   1814 1HA  GLY A 119     -16.207   2.796  27.152  1.00  2.94           H  
ATOM   1815 2HA  GLY A 119     -15.358   4.296  26.845  1.00  2.94           H  
ATOM   1816  N   PHE A 120     -18.394   4.940  26.466  1.00  4.13           N  
ATOM   1817  CA  PHE A 120     -19.568   5.686  26.873  1.00  4.13           C  
ATOM   1818  C   PHE A 120     -20.770   4.762  27.006  1.00  4.13           C  
ATOM   1819  O   PHE A 120     -21.885   5.220  27.259  1.00  4.13           O  
ATOM   1820  CB  PHE A 120     -19.930   6.703  25.794  1.00  4.13           C  
ATOM   1821  CG  PHE A 120     -18.926   7.747  25.538  1.00  4.13           C  
ATOM   1822  CD1 PHE A 120     -18.774   8.811  26.407  1.00  4.13           C  
ATOM   1823  CD2 PHE A 120     -18.133   7.682  24.406  1.00  4.13           C  
ATOM   1824  CE1 PHE A 120     -17.849   9.795  26.153  1.00  4.13           C  
ATOM   1825  CE2 PHE A 120     -17.215   8.659  24.155  1.00  4.13           C  
ATOM   1826  CZ  PHE A 120     -17.069   9.719  25.026  1.00  4.13           C  
ATOM   1827  H   PHE A 120     -18.289   4.702  25.492  1.00  4.13           H  
ATOM   1828  HA  PHE A 120     -19.377   6.174  27.830  1.00  4.13           H  
ATOM   1829 1HB  PHE A 120     -20.115   6.178  24.856  1.00  4.13           H  
ATOM   1830 2HB  PHE A 120     -20.859   7.197  26.072  1.00  4.13           H  
ATOM   1831  HD1 PHE A 120     -19.400   8.863  27.297  1.00  4.13           H  
ATOM   1832  HD2 PHE A 120     -18.242   6.844  23.711  1.00  4.13           H  
ATOM   1833  HE1 PHE A 120     -17.736  10.632  26.843  1.00  4.13           H  
ATOM   1834  HE2 PHE A 120     -16.593   8.599  23.267  1.00  4.13           H  
ATOM   1835  HZ  PHE A 120     -16.333  10.493  24.820  1.00  4.13           H  
ATOM   1836  N   LYS A 121     -20.565   3.462  26.805  1.00  5.59           N  
ATOM   1837  CA  LYS A 121     -21.707   2.567  26.792  1.00  5.59           C  
ATOM   1838  C   LYS A 121     -22.075   1.842  28.065  1.00  5.59           C  
ATOM   1839  O   LYS A 121     -21.247   1.522  28.916  1.00  5.59           O  
ATOM   1840  CB  LYS A 121     -21.518   1.560  25.689  1.00  5.59           C  
ATOM   1841  CG  LYS A 121     -21.500   2.214  24.392  1.00  5.59           C  
ATOM   1842  CD  LYS A 121     -21.449   1.258  23.318  1.00  5.59           C  
ATOM   1843  CE  LYS A 121     -21.526   1.972  22.063  1.00  5.59           C  
ATOM   1844  NZ  LYS A 121     -22.730   2.809  22.003  1.00  5.59           N  
ATOM   1845  H   LYS A 121     -19.636   3.091  26.601  1.00  5.59           H  
ATOM   1846  HA  LYS A 121     -22.575   3.167  26.523  1.00  5.59           H  
ATOM   1847 1HB  LYS A 121     -20.572   1.030  25.823  1.00  5.59           H  
ATOM   1848 2HB  LYS A 121     -22.325   0.827  25.703  1.00  5.59           H  
ATOM   1849 1HG  LYS A 121     -22.389   2.835  24.284  1.00  5.59           H  
ATOM   1850 2HG  LYS A 121     -20.619   2.854  24.327  1.00  5.59           H  
ATOM   1851 1HD  LYS A 121     -20.507   0.712  23.359  1.00  5.59           H  
ATOM   1852 2HD  LYS A 121     -22.271   0.552  23.395  1.00  5.59           H  
ATOM   1853 1HE  LYS A 121     -20.666   2.610  21.940  1.00  5.59           H  
ATOM   1854 2HE  LYS A 121     -21.555   1.241  21.253  1.00  5.59           H  
ATOM   1855 1HZ  LYS A 121     -22.739   3.253  21.083  1.00  5.59           H  
ATOM   1856 2HZ  LYS A 121     -23.541   2.235  22.104  1.00  5.59           H  
ATOM   1857 3HZ  LYS A 121     -22.719   3.503  22.725  1.00  5.59           H  
ATOM   1858  N   ASN A 122     -23.362   1.528  28.117  1.00  7.12           N  
ATOM   1859  CA  ASN A 122     -24.008   0.757  29.157  1.00  7.12           C  
ATOM   1860  C   ASN A 122     -24.867  -0.322  28.489  1.00  7.12           C  
ATOM   1861  O   ASN A 122     -26.092  -0.249  28.572  1.00  7.12           O  
ATOM   1862  CB  ASN A 122     -24.879   1.656  30.017  1.00  7.12           C  
ATOM   1863  CG  ASN A 122     -24.099   2.733  30.737  1.00  7.12           C  
ATOM   1864  OD1 ASN A 122     -23.477   2.469  31.772  1.00  7.12           O  
ATOM   1865  ND2 ASN A 122     -24.123   3.933  30.212  1.00  7.12           N  
ATOM   1866  H   ASN A 122     -23.943   1.867  27.362  1.00  7.12           H  
ATOM   1867  HA  ASN A 122     -23.255   0.303  29.793  1.00  7.12           H  
ATOM   1868 1HB  ASN A 122     -25.634   2.132  29.389  1.00  7.12           H  
ATOM   1869 2HB  ASN A 122     -25.408   1.052  30.753  1.00  7.12           H  
ATOM   1870 1HD2 ASN A 122     -23.620   4.681  30.649  1.00  7.12           H  
ATOM   1871 2HD2 ASN A 122     -24.638   4.106  29.373  1.00  7.12           H  
ATOM   1872  N   PRO A 123     -24.263  -1.358  27.861  1.00  8.50           N  
ATOM   1873  CA  PRO A 123     -24.912  -2.361  27.008  1.00  8.50           C  
ATOM   1874  C   PRO A 123     -25.941  -3.185  27.776  1.00  8.50           C  
ATOM   1875  O   PRO A 123     -26.805  -3.832  27.192  1.00  8.50           O  
ATOM   1876  CB  PRO A 123     -23.734  -3.219  26.537  1.00  8.50           C  
ATOM   1877  CG  PRO A 123     -22.666  -3.034  27.596  1.00  8.50           C  
ATOM   1878  CD  PRO A 123     -22.817  -1.610  28.069  1.00  8.50           C  
ATOM   1879  HA  PRO A 123     -25.387  -1.854  26.154  1.00  8.50           H  
ATOM   1880 1HB  PRO A 123     -24.054  -4.266  26.437  1.00  8.50           H  
ATOM   1881 2HB  PRO A 123     -23.409  -2.888  25.536  1.00  8.50           H  
ATOM   1882 1HG  PRO A 123     -22.808  -3.769  28.404  1.00  8.50           H  
ATOM   1883 2HG  PRO A 123     -21.671  -3.224  27.171  1.00  8.50           H  
ATOM   1884 1HD  PRO A 123     -22.536  -1.579  29.126  1.00  8.50           H  
ATOM   1885 2HD  PRO A 123     -22.203  -0.947  27.455  1.00  8.50           H  
ATOM   1886  N   LYS A 124     -25.813  -3.158  29.096  1.00  9.59           N  
ATOM   1887  CA  LYS A 124     -26.687  -3.817  30.048  1.00  9.59           C  
ATOM   1888  C   LYS A 124     -28.131  -3.280  30.049  1.00  9.59           C  
ATOM   1889  O   LYS A 124     -29.029  -3.944  30.573  1.00  9.59           O  
ATOM   1890  CB  LYS A 124     -26.068  -3.659  31.435  1.00  9.59           C  
ATOM   1891  CG  LYS A 124     -26.036  -2.204  31.926  1.00  9.59           C  
ATOM   1892  CD  LYS A 124     -25.337  -2.073  33.271  1.00  9.59           C  
ATOM   1893  CE  LYS A 124     -25.315  -0.621  33.745  1.00  9.59           C  
ATOM   1894  NZ  LYS A 124     -24.604  -0.472  35.045  1.00  9.59           N  
ATOM   1895  H   LYS A 124     -25.057  -2.621  29.482  1.00  9.59           H  
ATOM   1896  HA  LYS A 124     -26.727  -4.876  29.793  1.00  9.59           H  
ATOM   1897 1HB  LYS A 124     -26.632  -4.249  32.157  1.00  9.59           H  
ATOM   1898 2HB  LYS A 124     -25.046  -4.034  31.423  1.00  9.59           H  
ATOM   1899 1HG  LYS A 124     -25.517  -1.587  31.192  1.00  9.59           H  
ATOM   1900 2HG  LYS A 124     -27.055  -1.831  32.026  1.00  9.59           H  
ATOM   1901 1HD  LYS A 124     -25.856  -2.681  34.012  1.00  9.59           H  
ATOM   1902 2HD  LYS A 124     -24.311  -2.432  33.185  1.00  9.59           H  
ATOM   1903 1HE  LYS A 124     -24.811  -0.008  32.995  1.00  9.59           H  
ATOM   1904 2HE  LYS A 124     -26.340  -0.268  33.857  1.00  9.59           H  
ATOM   1905 1HZ  LYS A 124     -24.611   0.500  35.322  1.00  9.59           H  
ATOM   1906 2HZ  LYS A 124     -25.069  -1.027  35.750  1.00  9.59           H  
ATOM   1907 3HZ  LYS A 124     -23.650  -0.785  34.943  1.00  9.59           H  
ATOM   1908  N   SER A 125     -28.332  -2.066  29.515  1.00 10.37           N  
ATOM   1909  CA  SER A 125     -29.643  -1.418  29.497  1.00 10.37           C  
ATOM   1910  C   SER A 125     -30.239  -1.328  28.090  1.00 10.37           C  
ATOM   1911  O   SER A 125     -30.843  -2.289  27.612  1.00 10.37           O  
ATOM   1912  OXT SER A 125     -30.434  -0.208  27.617  1.00 10.37           O  
ATOM   1913  CB  SER A 125     -29.524  -0.027  30.091  1.00 10.37           C  
ATOM   1914  OG  SER A 125     -30.736   0.674  29.991  1.00 10.37           O  
ATOM   1915  H   SER A 125     -27.541  -1.569  29.101  1.00 10.37           H  
ATOM   1916  HA  SER A 125     -30.321  -2.004  30.114  1.00 10.37           H  
ATOM   1917 1HB  SER A 125     -29.229  -0.105  31.136  1.00 10.37           H  
ATOM   1918 2HB  SER A 125     -28.735   0.522  29.570  1.00 10.37           H  
ATOM   1919  HG  SER A 125     -30.898   0.786  29.051  1.00 10.37           H  
ENDMDL

REMARK ID 646670 DOMAINID 640170 MODEL 4 1agi-19tk3
MODEL     4
ATOM      1  N   GLY A   1       0.467  -0.755  -0.246  1.00  3.53           N  
ATOM      2  CA  GLY A   1       1.488  -0.395  -1.226  1.00  3.53           C  
ATOM      3  C   GLY A   1       1.596   1.122  -1.405  1.00  3.53           C  
ATOM      4  O   GLY A   1       0.926   1.684  -2.271  1.00  3.53           O  
ATOM      5  H   GLY A   1      -0.434  -1.078  -0.570  1.00  3.53           H  
ATOM      6 1HA  GLY A   1       2.448  -0.820  -0.939  1.00  3.53           H  
ATOM      7 2HA  GLY A   1       1.229  -0.847  -2.183  1.00  3.53           H  
ATOM      8  N   PRO A   2       2.388   1.813  -0.570  1.00  2.96           N  
ATOM      9  CA  PRO A   2       2.640   3.241  -0.628  1.00  2.96           C  
ATOM     10  C   PRO A   2       3.263   3.604  -1.982  1.00  2.96           C  
ATOM     11  O   PRO A   2       3.891   2.747  -2.603  1.00  2.96           O  
ATOM     12  CB  PRO A   2       3.647   3.455   0.511  1.00  2.96           C  
ATOM     13  CG  PRO A   2       3.415   2.292   1.454  1.00  2.96           C  
ATOM     14  CD  PRO A   2       3.059   1.129   0.551  1.00  2.96           C  
ATOM     15  HA  PRO A   2       1.700   3.754  -0.423  1.00  2.96           H  
ATOM     16 1HB  PRO A   2       4.672   3.485   0.104  1.00  2.96           H  
ATOM     17 2HB  PRO A   2       3.468   4.429   0.988  1.00  2.96           H  
ATOM     18 1HG  PRO A   2       4.319   2.100   2.054  1.00  2.96           H  
ATOM     19 2HG  PRO A   2       2.610   2.533   2.164  1.00  2.96           H  
ATOM     20 1HD  PRO A   2       3.969   0.615   0.206  1.00  2.96           H  
ATOM     21 2HD  PRO A   2       2.380   0.462   1.090  1.00  2.96           H  
ATOM     22  N   PRO A   3       3.094   4.842  -2.473  1.00  2.39           N  
ATOM     23  CA  PRO A   3       3.721   5.367  -3.674  1.00  2.39           C  
ATOM     24  C   PRO A   3       5.237   5.300  -3.572  1.00  2.39           C  
ATOM     25  O   PRO A   3       5.801   5.482  -2.491  1.00  2.39           O  
ATOM     26  CB  PRO A   3       3.244   6.823  -3.698  1.00  2.39           C  
ATOM     27  CG  PRO A   3       1.956   6.823  -2.916  1.00  2.39           C  
ATOM     28  CD  PRO A   3       2.151   5.784  -1.832  1.00  2.39           C  
ATOM     29  HA  PRO A   3       3.362   4.807  -4.551  1.00  2.39           H  
ATOM     30 1HB  PRO A   3       4.016   7.472  -3.255  1.00  2.39           H  
ATOM     31 2HB  PRO A   3       3.113   7.156  -4.738  1.00  2.39           H  
ATOM     32 1HG  PRO A   3       1.762   7.829  -2.510  1.00  2.39           H  
ATOM     33 2HG  PRO A   3       1.113   6.583  -3.581  1.00  2.39           H  
ATOM     34 1HD  PRO A   3       2.581   6.218  -0.918  1.00  2.39           H  
ATOM     35 2HD  PRO A   3       1.170   5.329  -1.672  1.00  2.39           H  
ATOM     36  N   LEU A   4       5.899   5.086  -4.698  1.00  1.88           N  
ATOM     37  CA  LEU A   4       7.356   5.050  -4.719  1.00  1.88           C  
ATOM     38  C   LEU A   4       7.931   6.428  -5.016  1.00  1.88           C  
ATOM     39  O   LEU A   4       7.615   7.020  -6.048  1.00  1.88           O  
ATOM     40  CB  LEU A   4       7.833   4.084  -5.811  1.00  1.88           C  
ATOM     41  CG  LEU A   4       7.401   2.629  -5.662  1.00  1.88           C  
ATOM     42  CD1 LEU A   4       7.851   1.854  -6.888  1.00  1.88           C  
ATOM     43  CD2 LEU A   4       8.021   2.051  -4.410  1.00  1.88           C  
ATOM     44  H   LEU A   4       5.389   4.939  -5.557  1.00  1.88           H  
ATOM     45  HA  LEU A   4       7.719   4.717  -3.747  1.00  1.88           H  
ATOM     46 1HB  LEU A   4       7.469   4.442  -6.771  1.00  1.88           H  
ATOM     47 2HB  LEU A   4       8.926   4.105  -5.834  1.00  1.88           H  
ATOM     48  HG  LEU A   4       6.314   2.570  -5.590  1.00  1.88           H  
ATOM     49 1HD1 LEU A   4       7.549   0.811  -6.794  1.00  1.88           H  
ATOM     50 2HD1 LEU A   4       7.393   2.285  -7.778  1.00  1.88           H  
ATOM     51 3HD1 LEU A   4       8.930   1.914  -6.974  1.00  1.88           H  
ATOM     52 1HD2 LEU A   4       7.718   1.012  -4.296  1.00  1.88           H  
ATOM     53 2HD2 LEU A   4       9.094   2.103  -4.493  1.00  1.88           H  
ATOM     54 3HD2 LEU A   4       7.692   2.623  -3.539  1.00  1.88           H  
ATOM     55  N   GLY A   5       8.773   6.950  -4.129  1.00  1.49           N  
ATOM     56  CA  GLY A   5       9.370   8.246  -4.408  1.00  1.49           C  
ATOM     57  C   GLY A   5      10.571   7.970  -5.299  1.00  1.49           C  
ATOM     58  O   GLY A   5      10.924   6.799  -5.453  1.00  1.49           O  
ATOM     59  H   GLY A   5       8.990   6.446  -3.279  1.00  1.49           H  
ATOM     60 1HA  GLY A   5       8.637   8.879  -4.905  1.00  1.49           H  
ATOM     61 2HA  GLY A   5       9.676   8.728  -3.480  1.00  1.49           H  
ATOM     62  N   PRO A   6      11.241   8.992  -5.857  1.00  1.20           N  
ATOM     63  CA  PRO A   6      12.427   8.875  -6.695  1.00  1.20           C  
ATOM     64  C   PRO A   6      13.531   8.033  -6.072  1.00  1.20           C  
ATOM     65  O   PRO A   6      14.220   7.290  -6.768  1.00  1.20           O  
ATOM     66  CB  PRO A   6      12.867  10.327  -6.819  1.00  1.20           C  
ATOM     67  CG  PRO A   6      11.589  11.121  -6.704  1.00  1.20           C  
ATOM     68  CD  PRO A   6      10.773  10.378  -5.663  1.00  1.20           C  
ATOM     69  HA  PRO A   6      12.136   8.465  -7.675  1.00  1.20           H  
ATOM     70 1HB  PRO A   6      13.609  10.564  -6.034  1.00  1.20           H  
ATOM     71 2HB  PRO A   6      13.370  10.473  -7.786  1.00  1.20           H  
ATOM     72 1HG  PRO A   6      11.816  12.157  -6.409  1.00  1.20           H  
ATOM     73 2HG  PRO A   6      11.088  11.171  -7.683  1.00  1.20           H  
ATOM     74 1HD  PRO A   6      11.001  10.733  -4.649  1.00  1.20           H  
ATOM     75 2HD  PRO A   6       9.714  10.486  -5.918  1.00  1.20           H  
ATOM     76  N   TYR A   7      13.673   8.101  -4.747  1.00  1.01           N  
ATOM     77  CA  TYR A   7      14.705   7.309  -4.093  1.00  1.01           C  
ATOM     78  C   TYR A   7      14.330   5.842  -4.126  1.00  1.01           C  
ATOM     79  O   TYR A   7      15.173   4.986  -4.377  1.00  1.01           O  
ATOM     80  CB  TYR A   7      15.011   7.809  -2.685  1.00  1.01           C  
ATOM     81  CG  TYR A   7      16.104   7.008  -1.977  1.00  1.01           C  
ATOM     82  CD1 TYR A   7      17.360   6.831  -2.561  1.00  1.01           C  
ATOM     83  CD2 TYR A   7      15.856   6.483  -0.727  1.00  1.01           C  
ATOM     84  CE1 TYR A   7      18.344   6.109  -1.885  1.00  1.01           C  
ATOM     85  CE2 TYR A   7      16.835   5.781  -0.064  1.00  1.01           C  
ATOM     86  CZ  TYR A   7      18.069   5.593  -0.634  1.00  1.01           C  
ATOM     87  OH  TYR A   7      19.027   4.890   0.051  1.00  1.01           O  
ATOM     88  H   TYR A   7      13.091   8.713  -4.198  1.00  1.01           H  
ATOM     89  HA  TYR A   7      15.626   7.421  -4.669  1.00  1.01           H  
ATOM     90 1HB  TYR A   7      15.330   8.840  -2.736  1.00  1.01           H  
ATOM     91 2HB  TYR A   7      14.107   7.770  -2.078  1.00  1.01           H  
ATOM     92  HD1 TYR A   7      17.559   7.243  -3.541  1.00  1.01           H  
ATOM     93  HD2 TYR A   7      14.881   6.626  -0.263  1.00  1.01           H  
ATOM     94  HE1 TYR A   7      19.319   5.951  -2.325  1.00  1.01           H  
ATOM     95  HE2 TYR A   7      16.631   5.372   0.923  1.00  1.01           H  
ATOM     96  HH  TYR A   7      19.886   4.992  -0.386  1.00  1.01           H  
ATOM     97  N   GLU A   8      13.063   5.528  -3.857  1.00  0.88           N  
ATOM     98  CA  GLU A   8      12.674   4.128  -3.885  1.00  0.88           C  
ATOM     99  C   GLU A   8      12.810   3.609  -5.312  1.00  0.88           C  
ATOM    100  O   GLU A   8      13.286   2.496  -5.538  1.00  0.88           O  
ATOM    101  CB  GLU A   8      11.235   3.948  -3.418  1.00  0.88           C  
ATOM    102  CG  GLU A   8      10.940   4.213  -1.941  1.00  0.88           C  
ATOM    103  CD  GLU A   8      11.536   3.180  -1.000  1.00  0.88           C  
ATOM    104  OE1 GLU A   8      11.316   2.013  -1.214  1.00  0.88           O  
ATOM    105  OE2 GLU A   8      12.217   3.557  -0.068  1.00  0.88           O  
ATOM    106  H   GLU A   8      12.383   6.250  -3.674  1.00  0.88           H  
ATOM    107  HA  GLU A   8      13.338   3.559  -3.244  1.00  0.88           H  
ATOM    108 1HB  GLU A   8      10.580   4.580  -4.013  1.00  0.88           H  
ATOM    109 2HB  GLU A   8      10.953   2.924  -3.608  1.00  0.88           H  
ATOM    110 1HG  GLU A   8      11.336   5.195  -1.681  1.00  0.88           H  
ATOM    111 2HG  GLU A   8       9.857   4.240  -1.806  1.00  0.88           H  
ATOM    112  N   GLU A   9      12.457   4.447  -6.293  1.00  0.81           N  
ATOM    113  CA  GLU A   9      12.589   4.036  -7.686  1.00  0.81           C  
ATOM    114  C   GLU A   9      14.049   3.717  -7.990  1.00  0.81           C  
ATOM    115  O   GLU A   9      14.361   2.674  -8.578  1.00  0.81           O  
ATOM    116  CB  GLU A   9      12.084   5.134  -8.631  1.00  0.81           C  
ATOM    117  CG  GLU A   9      12.183   4.771 -10.117  1.00  0.81           C  
ATOM    118  CD  GLU A   9      11.679   5.855 -11.063  1.00  0.81           C  
ATOM    119  OE1 GLU A   9      11.229   6.876 -10.605  1.00  0.81           O  
ATOM    120  OE2 GLU A   9      11.754   5.644 -12.263  1.00  0.81           O  
ATOM    121  H   GLU A   9      12.066   5.361  -6.060  1.00  0.81           H  
ATOM    122  HA  GLU A   9      11.997   3.135  -7.843  1.00  0.81           H  
ATOM    123 1HB  GLU A   9      11.043   5.365  -8.398  1.00  0.81           H  
ATOM    124 2HB  GLU A   9      12.660   6.041  -8.472  1.00  0.81           H  
ATOM    125 1HG  GLU A   9      13.229   4.573 -10.341  1.00  0.81           H  
ATOM    126 2HG  GLU A   9      11.626   3.852 -10.290  1.00  0.81           H  
ATOM    127  N   PHE A  10      14.940   4.604  -7.537  1.00  0.75           N  
ATOM    128  CA  PHE A  10      16.371   4.470  -7.713  1.00  0.75           C  
ATOM    129  C   PHE A  10      16.878   3.176  -7.096  1.00  0.75           C  
ATOM    130  O   PHE A  10      17.610   2.421  -7.738  1.00  0.75           O  
ATOM    131  CB  PHE A  10      17.096   5.651  -7.067  1.00  0.75           C  
ATOM    132  CG  PHE A  10      18.525   5.618  -7.246  1.00  0.75           C  
ATOM    133  CD1 PHE A  10      19.003   6.028  -8.425  1.00  0.75           C  
ATOM    134  CD2 PHE A  10      19.410   5.181  -6.269  1.00  0.75           C  
ATOM    135  CE1 PHE A  10      20.303   6.015  -8.686  1.00  0.75           C  
ATOM    136  CE2 PHE A  10      20.767   5.174  -6.539  1.00  0.75           C  
ATOM    137  CZ  PHE A  10      21.216   5.586  -7.749  1.00  0.75           C  
ATOM    138  H   PHE A  10      14.602   5.447  -7.072  1.00  0.75           H  
ATOM    139  HA  PHE A  10      16.587   4.456  -8.782  1.00  0.75           H  
ATOM    140 1HB  PHE A  10      16.714   6.590  -7.475  1.00  0.75           H  
ATOM    141 2HB  PHE A  10      16.897   5.663  -6.006  1.00  0.75           H  
ATOM    142  HD1 PHE A  10      18.302   6.375  -9.187  1.00  0.75           H  
ATOM    143  HD2 PHE A  10      19.030   4.849  -5.300  1.00  0.75           H  
ATOM    144  HE1 PHE A  10      20.594   6.347  -9.643  1.00  0.75           H  
ATOM    145  HE2 PHE A  10      21.470   4.857  -5.805  1.00  0.75           H  
ATOM    146  HZ  PHE A  10      22.282   5.583  -7.964  1.00  0.75           H  
ATOM    147  N   LYS A  11      16.489   2.909  -5.844  1.00  0.72           N  
ATOM    148  CA  LYS A  11      16.967   1.714  -5.168  1.00  0.72           C  
ATOM    149  C   LYS A  11      16.542   0.460  -5.922  1.00  0.72           C  
ATOM    150  O   LYS A  11      17.334  -0.468  -6.121  1.00  0.72           O  
ATOM    151  CB  LYS A  11      16.389   1.625  -3.745  1.00  0.72           C  
ATOM    152  CG  LYS A  11      16.914   2.624  -2.726  1.00  0.72           C  
ATOM    153  CD  LYS A  11      16.513   2.228  -1.312  1.00  0.72           C  
ATOM    154  CE  LYS A  11      15.074   2.572  -1.056  1.00  0.72           C  
ATOM    155  NZ  LYS A  11      14.628   2.244   0.336  1.00  0.72           N  
ATOM    156  H   LYS A  11      15.878   3.562  -5.355  1.00  0.72           H  
ATOM    157  HA  LYS A  11      18.052   1.748  -5.132  1.00  0.72           H  
ATOM    158 1HB  LYS A  11      15.306   1.768  -3.799  1.00  0.72           H  
ATOM    159 2HB  LYS A  11      16.563   0.626  -3.353  1.00  0.72           H  
ATOM    160 1HG  LYS A  11      17.940   2.718  -2.793  1.00  0.72           H  
ATOM    161 2HG  LYS A  11      16.486   3.592  -2.929  1.00  0.72           H  
ATOM    162 1HD  LYS A  11      16.657   1.157  -1.175  1.00  0.72           H  
ATOM    163 2HD  LYS A  11      17.133   2.754  -0.593  1.00  0.72           H  
ATOM    164 1HE  LYS A  11      14.942   3.639  -1.224  1.00  0.72           H  
ATOM    165 2HE  LYS A  11      14.443   2.027  -1.759  1.00  0.72           H  
ATOM    166 1HZ  LYS A  11      13.644   2.539   0.388  1.00  0.72           H  
ATOM    167 2HZ  LYS A  11      14.702   1.255   0.498  1.00  0.72           H  
ATOM    168 3HZ  LYS A  11      15.160   2.736   1.030  1.00  0.72           H  
ATOM    169  N   ILE A  12      15.312   0.461  -6.421  1.00  0.71           N  
ATOM    170  CA  ILE A  12      14.786  -0.668  -7.165  1.00  0.71           C  
ATOM    171  C   ILE A  12      15.547  -0.909  -8.458  1.00  0.71           C  
ATOM    172  O   ILE A  12      15.896  -2.044  -8.787  1.00  0.71           O  
ATOM    173  CB  ILE A  12      13.294  -0.460  -7.467  1.00  0.71           C  
ATOM    174  CG1 ILE A  12      12.491  -0.514  -6.151  1.00  0.71           C  
ATOM    175  CG2 ILE A  12      12.799  -1.502  -8.479  1.00  0.71           C  
ATOM    176  CD1 ILE A  12      11.082  -0.004  -6.284  1.00  0.71           C  
ATOM    177  H   ILE A  12      14.698   1.261  -6.247  1.00  0.71           H  
ATOM    178  HA  ILE A  12      14.885  -1.556  -6.540  1.00  0.71           H  
ATOM    179  HB  ILE A  12      13.154   0.537  -7.884  1.00  0.71           H  
ATOM    180 1HG1 ILE A  12      12.451  -1.546  -5.809  1.00  0.71           H  
ATOM    181 2HG1 ILE A  12      13.005   0.075  -5.397  1.00  0.71           H  
ATOM    182 1HG2 ILE A  12      11.746  -1.326  -8.691  1.00  0.71           H  
ATOM    183 2HG2 ILE A  12      13.372  -1.416  -9.403  1.00  0.71           H  
ATOM    184 3HG2 ILE A  12      12.926  -2.500  -8.065  1.00  0.71           H  
ATOM    185 1HD1 ILE A  12      10.576  -0.069  -5.321  1.00  0.71           H  
ATOM    186 2HD1 ILE A  12      11.118   1.037  -6.605  1.00  0.71           H  
ATOM    187 3HD1 ILE A  12      10.544  -0.596  -7.020  1.00  0.71           H  
ATOM    188  N   LYS A  13      15.806   0.155  -9.209  1.00  0.73           N  
ATOM    189  CA  LYS A  13      16.481   0.017 -10.492  1.00  0.73           C  
ATOM    190  C   LYS A  13      18.005  -0.160 -10.439  1.00  0.73           C  
ATOM    191  O   LYS A  13      18.574  -0.781 -11.347  1.00  0.73           O  
ATOM    192  CB  LYS A  13      16.110   1.211 -11.357  1.00  0.73           C  
ATOM    193  CG  LYS A  13      14.644   1.163 -11.769  1.00  0.73           C  
ATOM    194  CD  LYS A  13      14.210   2.344 -12.610  1.00  0.73           C  
ATOM    195  CE  LYS A  13      12.748   2.169 -13.044  1.00  0.73           C  
ATOM    196  NZ  LYS A  13      12.228   3.339 -13.803  1.00  0.73           N  
ATOM    197  H   LYS A  13      15.493   1.078  -8.897  1.00  0.73           H  
ATOM    198  HA  LYS A  13      16.075  -0.868 -10.976  1.00  0.73           H  
ATOM    199 1HB  LYS A  13      16.279   2.134 -10.792  1.00  0.73           H  
ATOM    200 2HB  LYS A  13      16.738   1.241 -12.247  1.00  0.73           H  
ATOM    201 1HG  LYS A  13      14.449   0.239 -12.313  1.00  0.73           H  
ATOM    202 2HG  LYS A  13      14.035   1.155 -10.861  1.00  0.73           H  
ATOM    203 1HD  LYS A  13      14.303   3.261 -12.028  1.00  0.73           H  
ATOM    204 2HD  LYS A  13      14.844   2.427 -13.490  1.00  0.73           H  
ATOM    205 1HE  LYS A  13      12.681   1.287 -13.676  1.00  0.73           H  
ATOM    206 2HE  LYS A  13      12.126   2.018 -12.161  1.00  0.73           H  
ATOM    207 1HZ  LYS A  13      11.274   3.168 -14.068  1.00  0.73           H  
ATOM    208 2HZ  LYS A  13      12.251   4.179 -13.209  1.00  0.73           H  
ATOM    209 3HZ  LYS A  13      12.782   3.494 -14.627  1.00  0.73           H  
ATOM    210  N   HIS A  14      18.667   0.366  -9.395  1.00  0.80           N  
ATOM    211  CA  HIS A  14      20.128   0.304  -9.339  1.00  0.80           C  
ATOM    212  C   HIS A  14      20.802  -0.409  -8.152  1.00  0.80           C  
ATOM    213  O   HIS A  14      22.018  -0.546  -8.177  1.00  0.80           O  
ATOM    214  CB  HIS A  14      20.687   1.727  -9.406  1.00  0.80           C  
ATOM    215  CG  HIS A  14      20.338   2.434 -10.680  1.00  0.80           C  
ATOM    216  ND1 HIS A  14      20.890   2.092 -11.896  1.00  0.80           N  
ATOM    217  CD2 HIS A  14      19.467   3.433 -10.930  1.00  0.80           C  
ATOM    218  CE1 HIS A  14      20.390   2.870 -12.836  1.00  0.80           C  
ATOM    219  NE2 HIS A  14      19.521   3.697 -12.278  1.00  0.80           N  
ATOM    220  H   HIS A  14      18.163   0.875  -8.670  1.00  0.80           H  
ATOM    221  HA  HIS A  14      20.475  -0.213 -10.233  1.00  0.80           H  
ATOM    222 1HB  HIS A  14      20.298   2.314  -8.565  1.00  0.80           H  
ATOM    223 2HB  HIS A  14      21.773   1.699  -9.314  1.00  0.80           H  
ATOM    224  HD1 HIS A  14      21.566   1.340 -12.059  1.00  0.80           H  
ATOM    225  HD2 HIS A  14      18.795   3.994 -10.294  1.00  0.80           H  
ATOM    226  HE1 HIS A  14      20.710   2.766 -13.867  1.00  0.80           H  
ATOM    227  N   PHE A  15      20.109  -0.848  -7.097  1.00  0.92           N  
ATOM    228  CA  PHE A  15      20.875  -1.480  -5.999  1.00  0.92           C  
ATOM    229  C   PHE A  15      20.823  -3.018  -6.015  1.00  0.92           C  
ATOM    230  O   PHE A  15      19.775  -3.614  -6.270  1.00  0.92           O  
ATOM    231  CB  PHE A  15      20.420  -0.964  -4.626  1.00  0.92           C  
ATOM    232  CG  PHE A  15      20.774   0.459  -4.347  1.00  0.92           C  
ATOM    233  CD1 PHE A  15      21.728   1.081  -5.071  1.00  0.92           C  
ATOM    234  CD2 PHE A  15      20.171   1.163  -3.336  1.00  0.92           C  
ATOM    235  CE1 PHE A  15      22.070   2.372  -4.818  1.00  0.92           C  
ATOM    236  CE2 PHE A  15      20.525   2.470  -3.092  1.00  0.92           C  
ATOM    237  CZ  PHE A  15      21.457   3.058  -3.826  1.00  0.92           C  
ATOM    238  H   PHE A  15      19.097  -0.740  -7.008  1.00  0.92           H  
ATOM    239  HA  PHE A  15      21.921  -1.196  -6.104  1.00  0.92           H  
ATOM    240 1HB  PHE A  15      19.336  -1.063  -4.547  1.00  0.92           H  
ATOM    241 2HB  PHE A  15      20.860  -1.581  -3.846  1.00  0.92           H  
ATOM    242  HD1 PHE A  15      22.208   0.526  -5.856  1.00  0.92           H  
ATOM    243  HD2 PHE A  15      19.407   0.677  -2.732  1.00  0.92           H  
ATOM    244  HE1 PHE A  15      22.828   2.853  -5.399  1.00  0.92           H  
ATOM    245  HE2 PHE A  15      20.053   3.039  -2.304  1.00  0.92           H  
ATOM    246  HZ  PHE A  15      21.715   4.080  -3.623  1.00  0.92           H  
ATOM    247  N   HIS A  16      21.956  -3.671  -5.706  1.00  1.11           N  
ATOM    248  CA  HIS A  16      21.969  -5.146  -5.624  1.00  1.11           C  
ATOM    249  C   HIS A  16      22.793  -5.633  -4.437  1.00  1.11           C  
ATOM    250  O   HIS A  16      23.544  -6.615  -4.533  1.00  1.11           O  
ATOM    251  CB  HIS A  16      22.503  -5.798  -6.904  1.00  1.11           C  
ATOM    252  CG  HIS A  16      23.934  -5.564  -7.242  1.00  1.11           C  
ATOM    253  ND1 HIS A  16      24.884  -6.579  -7.271  1.00  1.11           N  
ATOM    254  CD2 HIS A  16      24.579  -4.458  -7.517  1.00  1.11           C  
ATOM    255  CE1 HIS A  16      26.035  -6.071  -7.634  1.00  1.11           C  
ATOM    256  NE2 HIS A  16      25.879  -4.786  -7.789  1.00  1.11           N  
ATOM    257  H   HIS A  16      22.810  -3.129  -5.545  1.00  1.11           H  
ATOM    258  HA  HIS A  16      20.953  -5.511  -5.473  1.00  1.11           H  
ATOM    259 1HB  HIS A  16      22.371  -6.857  -6.838  1.00  1.11           H  
ATOM    260 2HB  HIS A  16      21.903  -5.460  -7.749  1.00  1.11           H  
ATOM    261  HD2 HIS A  16      24.132  -3.486  -7.534  1.00  1.11           H  
ATOM    262  HE1 HIS A  16      26.959  -6.606  -7.765  1.00  1.11           H  
ATOM    263  HE2 HIS A  16      26.601  -4.122  -8.054  1.00  1.11           H  
ATOM    264  N   GLY A  17      22.693  -4.917  -3.326  1.00  1.35           N  
ATOM    265  CA  GLY A  17      23.494  -5.275  -2.172  1.00  1.35           C  
ATOM    266  C   GLY A  17      23.190  -6.700  -1.739  1.00  1.35           C  
ATOM    267  O   GLY A  17      22.035  -7.122  -1.748  1.00  1.35           O  
ATOM    268  H   GLY A  17      22.059  -4.131  -3.289  1.00  1.35           H  
ATOM    269 1HA  GLY A  17      24.546  -5.164  -2.403  1.00  1.35           H  
ATOM    270 2HA  GLY A  17      23.277  -4.591  -1.352  1.00  1.35           H  
ATOM    271  N   ASN A  18      24.236  -7.414  -1.325  1.00  1.58           N  
ATOM    272  CA  ASN A  18      24.199  -8.798  -0.862  1.00  1.58           C  
ATOM    273  C   ASN A  18      23.930  -9.818  -1.971  1.00  1.58           C  
ATOM    274  O   ASN A  18      23.800 -11.009  -1.693  1.00  1.58           O  
ATOM    275  CB  ASN A  18      23.182  -8.974   0.258  1.00  1.58           C  
ATOM    276  CG  ASN A  18      23.468  -8.089   1.442  1.00  1.58           C  
ATOM    277  OD1 ASN A  18      24.621  -7.927   1.858  1.00  1.58           O  
ATOM    278  ND2 ASN A  18      22.434  -7.504   1.992  1.00  1.58           N  
ATOM    279  H   ASN A  18      25.161  -6.997  -1.397  1.00  1.58           H  
ATOM    280  HA  ASN A  18      25.186  -9.036  -0.457  1.00  1.58           H  
ATOM    281 1HB  ASN A  18      22.169  -8.809  -0.089  1.00  1.58           H  
ATOM    282 2HB  ASN A  18      23.224 -10.009   0.598  1.00  1.58           H  
ATOM    283 1HD2 ASN A  18      22.559  -6.902   2.781  1.00  1.58           H  
ATOM    284 2HD2 ASN A  18      21.517  -7.659   1.620  1.00  1.58           H  
ATOM    285  N   HIS A  19      23.939  -9.385  -3.241  1.00  1.70           N  
ATOM    286  CA  HIS A  19      23.865 -10.347  -4.338  1.00  1.70           C  
ATOM    287  C   HIS A  19      25.274 -10.850  -4.657  1.00  1.70           C  
ATOM    288  O   HIS A  19      25.447 -11.847  -5.351  1.00  1.70           O  
ATOM    289  CB  HIS A  19      23.223  -9.756  -5.596  1.00  1.70           C  
ATOM    290  CG  HIS A  19      21.763  -9.375  -5.423  1.00  1.70           C  
ATOM    291  ND1 HIS A  19      20.945  -9.036  -6.488  1.00  1.70           N  
ATOM    292  CD2 HIS A  19      20.998  -9.251  -4.313  1.00  1.70           C  
ATOM    293  CE1 HIS A  19      19.743  -8.727  -6.036  1.00  1.70           C  
ATOM    294  NE2 HIS A  19      19.749  -8.852  -4.723  1.00  1.70           N  
ATOM    295  H   HIS A  19      23.977  -8.387  -3.461  1.00  1.70           H  
ATOM    296  HA  HIS A  19      23.267 -11.205  -4.035  1.00  1.70           H  
ATOM    297 1HB  HIS A  19      23.773  -8.860  -5.892  1.00  1.70           H  
ATOM    298 2HB  HIS A  19      23.302 -10.466  -6.417  1.00  1.70           H  
ATOM    299  HD2 HIS A  19      21.311  -9.427  -3.285  1.00  1.70           H  
ATOM    300  HE1 HIS A  19      18.894  -8.417  -6.644  1.00  1.70           H  
ATOM    301  HE2 HIS A  19      18.967  -8.678  -4.107  1.00  1.70           H  
ATOM    302  N   GLU A  20      26.273 -10.134  -4.130  1.00  1.67           N  
ATOM    303  CA  GLU A  20      27.707 -10.396  -4.303  1.00  1.67           C  
ATOM    304  C   GLU A  20      28.179 -10.475  -5.760  1.00  1.67           C  
ATOM    305  O   GLU A  20      29.024 -11.304  -6.102  1.00  1.67           O  
ATOM    306  CB  GLU A  20      28.095 -11.686  -3.565  1.00  1.67           C  
ATOM    307  CG  GLU A  20      27.857 -11.642  -2.048  1.00  1.67           C  
ATOM    308  CD  GLU A  20      28.352 -12.883  -1.315  1.00  1.67           C  
ATOM    309  OE1 GLU A  20      28.809 -13.796  -1.961  1.00  1.67           O  
ATOM    310  OE2 GLU A  20      28.280 -12.903  -0.106  1.00  1.67           O  
ATOM    311  H   GLU A  20      26.012  -9.342  -3.565  1.00  1.67           H  
ATOM    312  HA  GLU A  20      28.245  -9.571  -3.831  1.00  1.67           H  
ATOM    313 1HB  GLU A  20      27.531 -12.526  -3.968  1.00  1.67           H  
ATOM    314 2HB  GLU A  20      29.151 -11.895  -3.732  1.00  1.67           H  
ATOM    315 1HG  GLU A  20      28.359 -10.766  -1.640  1.00  1.67           H  
ATOM    316 2HG  GLU A  20      26.785 -11.524  -1.867  1.00  1.67           H  
ATOM    317  N   GLY A  21      27.690  -9.558  -6.594  1.00  1.50           N  
ATOM    318  CA  GLY A  21      28.076  -9.495  -8.002  1.00  1.50           C  
ATOM    319  C   GLY A  21      27.050 -10.198  -8.875  1.00  1.50           C  
ATOM    320  O   GLY A  21      26.345 -11.090  -8.411  1.00  1.50           O  
ATOM    321  H   GLY A  21      27.005  -8.905  -6.241  1.00  1.50           H  
ATOM    322 1HA  GLY A  21      28.179  -8.460  -8.315  1.00  1.50           H  
ATOM    323 2HA  GLY A  21      29.050  -9.965  -8.133  1.00  1.50           H  
ATOM    324  N   LEU A  22      26.943  -9.782 -10.132  1.00  1.27           N  
ATOM    325  CA  LEU A  22      25.976 -10.399 -11.030  1.00  1.27           C  
ATOM    326  C   LEU A  22      26.692 -11.128 -12.167  1.00  1.27           C  
ATOM    327  O   LEU A  22      27.689 -10.626 -12.690  1.00  1.27           O  
ATOM    328  CB  LEU A  22      25.080  -9.310 -11.631  1.00  1.27           C  
ATOM    329  CG  LEU A  22      24.355  -8.378 -10.637  1.00  1.27           C  
ATOM    330  CD1 LEU A  22      23.595  -7.314 -11.427  1.00  1.27           C  
ATOM    331  CD2 LEU A  22      23.427  -9.182  -9.755  1.00  1.27           C  
ATOM    332  H   LEU A  22      27.539  -9.044 -10.470  1.00  1.27           H  
ATOM    333  HA  LEU A  22      25.372 -11.118 -10.477  1.00  1.27           H  
ATOM    334 1HB  LEU A  22      25.671  -8.698 -12.291  1.00  1.27           H  
ATOM    335 2HB  LEU A  22      24.314  -9.800 -12.241  1.00  1.27           H  
ATOM    336  HG  LEU A  22      25.088  -7.868 -10.013  1.00  1.27           H  
ATOM    337 1HD1 LEU A  22      23.092  -6.638 -10.735  1.00  1.27           H  
ATOM    338 2HD1 LEU A  22      24.296  -6.747 -12.041  1.00  1.27           H  
ATOM    339 3HD1 LEU A  22      22.855  -7.793 -12.071  1.00  1.27           H  
ATOM    340 1HD2 LEU A  22      22.918  -8.516  -9.052  1.00  1.27           H  
ATOM    341 2HD2 LEU A  22      22.704  -9.678 -10.366  1.00  1.27           H  
ATOM    342 3HD2 LEU A  22      23.996  -9.924  -9.196  1.00  1.27           H  
ATOM    343  N   GLY A  23      26.172 -12.282 -12.582  1.00  1.05           N  
ATOM    344  CA  GLY A  23      26.667 -12.972 -13.762  1.00  1.05           C  
ATOM    345  C   GLY A  23      25.775 -12.569 -14.927  1.00  1.05           C  
ATOM    346  O   GLY A  23      24.994 -11.623 -14.808  1.00  1.05           O  
ATOM    347  H   GLY A  23      25.396 -12.729 -12.091  1.00  1.05           H  
ATOM    348 1HA  GLY A  23      27.706 -12.712 -13.951  1.00  1.05           H  
ATOM    349 2HA  GLY A  23      26.612 -14.050 -13.605  1.00  1.05           H  
ATOM    350  N   ASP A  24      25.827 -13.295 -16.039  1.00  0.89           N  
ATOM    351  CA  ASP A  24      25.002 -12.878 -17.176  1.00  0.89           C  
ATOM    352  C   ASP A  24      23.557 -13.219 -16.911  1.00  0.89           C  
ATOM    353  O   ASP A  24      22.682 -12.364 -17.016  1.00  0.89           O  
ATOM    354  CB  ASP A  24      25.480 -13.502 -18.491  1.00  0.89           C  
ATOM    355  CG  ASP A  24      25.543 -15.060 -18.486  1.00  0.89           C  
ATOM    356  OD1 ASP A  24      25.484 -15.636 -17.413  1.00  0.89           O  
ATOM    357  OD2 ASP A  24      25.583 -15.657 -19.570  1.00  0.89           O  
ATOM    358  H   ASP A  24      26.453 -14.085 -16.109  1.00  0.89           H  
ATOM    359  HA  ASP A  24      25.055 -11.795 -17.278  1.00  0.89           H  
ATOM    360 1HB  ASP A  24      24.809 -13.179 -19.291  1.00  0.89           H  
ATOM    361 2HB  ASP A  24      26.469 -13.115 -18.734  1.00  0.89           H  
ATOM    362  N   GLU A  25      23.306 -14.445 -16.482  1.00  0.79           N  
ATOM    363  CA  GLU A  25      21.933 -14.834 -16.215  1.00  0.79           C  
ATOM    364  C   GLU A  25      21.332 -13.932 -15.139  1.00  0.79           C  
ATOM    365  O   GLU A  25      20.156 -13.581 -15.228  1.00  0.79           O  
ATOM    366  CB  GLU A  25      21.830 -16.305 -15.810  1.00  0.79           C  
ATOM    367  CG  GLU A  25      22.095 -17.295 -16.954  1.00  0.79           C  
ATOM    368  CD  GLU A  25      21.993 -18.759 -16.546  1.00  0.79           C  
ATOM    369  OE1 GLU A  25      21.850 -19.029 -15.377  1.00  0.79           O  
ATOM    370  OE2 GLU A  25      22.047 -19.602 -17.414  1.00  0.79           O  
ATOM    371  H   GLU A  25      24.084 -15.103 -16.430  1.00  0.79           H  
ATOM    372  HA  GLU A  25      21.357 -14.697 -17.131  1.00  0.79           H  
ATOM    373 1HB  GLU A  25      22.549 -16.511 -15.014  1.00  0.79           H  
ATOM    374 2HB  GLU A  25      20.836 -16.505 -15.412  1.00  0.79           H  
ATOM    375 1HG  GLU A  25      21.381 -17.101 -17.755  1.00  0.79           H  
ATOM    376 2HG  GLU A  25      23.096 -17.103 -17.349  1.00  0.79           H  
ATOM    377  N   GLU A  26      22.123 -13.523 -14.140  1.00  0.74           N  
ATOM    378  CA  GLU A  26      21.594 -12.616 -13.127  1.00  0.74           C  
ATOM    379  C   GLU A  26      21.303 -11.239 -13.728  1.00  0.74           C  
ATOM    380  O   GLU A  26      20.261 -10.655 -13.439  1.00  0.74           O  
ATOM    381  CB  GLU A  26      22.499 -12.500 -11.907  1.00  0.74           C  
ATOM    382  CG  GLU A  26      22.577 -13.759 -11.044  1.00  0.74           C  
ATOM    383  CD  GLU A  26      23.543 -14.770 -11.521  1.00  0.74           C  
ATOM    384  OE1 GLU A  26      24.600 -14.387 -11.949  1.00  0.74           O  
ATOM    385  OE2 GLU A  26      23.240 -15.935 -11.452  1.00  0.74           O  
ATOM    386  H   GLU A  26      23.081 -13.834 -14.111  1.00  0.74           H  
ATOM    387  HA  GLU A  26      20.645 -13.024 -12.774  1.00  0.74           H  
ATOM    388 1HB  GLU A  26      23.488 -12.228 -12.224  1.00  0.74           H  
ATOM    389 2HB  GLU A  26      22.132 -11.704 -11.274  1.00  0.74           H  
ATOM    390 1HG  GLU A  26      22.855 -13.463 -10.031  1.00  0.74           H  
ATOM    391 2HG  GLU A  26      21.585 -14.208 -11.000  1.00  0.74           H  
ATOM    392  N   CYS A  27      22.167 -10.720 -14.611  1.00  0.72           N  
ATOM    393  CA  CYS A  27      21.819  -9.449 -15.232  1.00  0.72           C  
ATOM    394  C   CYS A  27      20.521  -9.570 -16.012  1.00  0.72           C  
ATOM    395  O   CYS A  27      19.639  -8.713 -15.903  1.00  0.72           O  
ATOM    396  CB  CYS A  27      22.899  -8.977 -16.210  1.00  0.72           C  
ATOM    397  SG  CYS A  27      24.416  -8.328 -15.472  1.00  0.72           S  
ATOM    398  H   CYS A  27      23.044 -11.178 -14.844  1.00  0.72           H  
ATOM    399  HA  CYS A  27      21.696  -8.701 -14.450  1.00  0.72           H  
ATOM    400 1HB  CYS A  27      23.180  -9.813 -16.854  1.00  0.72           H  
ATOM    401 2HB  CYS A  27      22.477  -8.215 -16.853  1.00  0.72           H  
ATOM    402  N   ASP A  28      20.361 -10.671 -16.749  1.00  0.73           N  
ATOM    403  CA  ASP A  28      19.161 -10.845 -17.549  1.00  0.73           C  
ATOM    404  C   ASP A  28      17.927 -10.951 -16.650  1.00  0.73           C  
ATOM    405  O   ASP A  28      16.908 -10.303 -16.900  1.00  0.73           O  
ATOM    406  CB  ASP A  28      19.266 -12.127 -18.385  1.00  0.73           C  
ATOM    407  CG  ASP A  28      20.318 -12.083 -19.503  1.00  0.73           C  
ATOM    408  OD1 ASP A  28      20.805 -11.019 -19.798  1.00  0.73           O  
ATOM    409  OD2 ASP A  28      20.632 -13.123 -20.048  1.00  0.73           O  
ATOM    410  H   ASP A  28      21.111 -11.364 -16.780  1.00  0.73           H  
ATOM    411  HA  ASP A  28      19.048  -9.982 -18.206  1.00  0.73           H  
ATOM    412 1HB  ASP A  28      19.504 -12.960 -17.726  1.00  0.73           H  
ATOM    413 2HB  ASP A  28      18.297 -12.338 -18.834  1.00  0.73           H  
ATOM    414  N   GLU A  29      18.043 -11.718 -15.560  1.00  0.74           N  
ATOM    415  CA  GLU A  29      16.940 -11.905 -14.627  1.00  0.74           C  
ATOM    416  C   GLU A  29      16.503 -10.608 -13.990  1.00  0.74           C  
ATOM    417  O   GLU A  29      15.307 -10.301 -13.947  1.00  0.74           O  
ATOM    418  CB  GLU A  29      17.334 -12.891 -13.515  1.00  0.74           C  
ATOM    419  CG  GLU A  29      16.255 -13.118 -12.444  1.00  0.74           C  
ATOM    420  CD  GLU A  29      16.650 -14.128 -11.362  1.00  0.74           C  
ATOM    421  OE1 GLU A  29      17.674 -14.748 -11.483  1.00  0.74           O  
ATOM    422  OE2 GLU A  29      15.906 -14.264 -10.405  1.00  0.74           O  
ATOM    423  H   GLU A  29      18.912 -12.224 -15.395  1.00  0.74           H  
ATOM    424  HA  GLU A  29      16.093 -12.314 -15.178  1.00  0.74           H  
ATOM    425 1HB  GLU A  29      17.588 -13.855 -13.957  1.00  0.74           H  
ATOM    426 2HB  GLU A  29      18.225 -12.520 -13.010  1.00  0.74           H  
ATOM    427 1HG  GLU A  29      16.064 -12.160 -11.965  1.00  0.74           H  
ATOM    428 2HG  GLU A  29      15.338 -13.442 -12.929  1.00  0.74           H  
ATOM    429  N   TRP A  30      17.466  -9.837 -13.497  1.00  0.76           N  
ATOM    430  CA  TRP A  30      17.117  -8.624 -12.800  1.00  0.76           C  
ATOM    431  C   TRP A  30      16.585  -7.563 -13.730  1.00  0.76           C  
ATOM    432  O   TRP A  30      15.631  -6.863 -13.397  1.00  0.76           O  
ATOM    433  CB  TRP A  30      18.308  -8.100 -12.014  1.00  0.76           C  
ATOM    434  CG  TRP A  30      18.608  -8.987 -10.874  1.00  0.76           C  
ATOM    435  CD1 TRP A  30      19.763  -9.644 -10.618  1.00  0.76           C  
ATOM    436  CD2 TRP A  30      17.674  -9.405  -9.858  1.00  0.76           C  
ATOM    437  NE1 TRP A  30      19.630 -10.413  -9.489  1.00  0.76           N  
ATOM    438  CE2 TRP A  30      18.352 -10.286  -9.019  1.00  0.76           C  
ATOM    439  CE3 TRP A  30      16.327  -9.113  -9.605  1.00  0.76           C  
ATOM    440  CZ2 TRP A  30      17.738 -10.880  -7.930  1.00  0.76           C  
ATOM    441  CZ3 TRP A  30      15.710  -9.707  -8.516  1.00  0.76           C  
ATOM    442  CH2 TRP A  30      16.397 -10.568  -7.699  1.00  0.76           C  
ATOM    443  H   TRP A  30      18.444 -10.124 -13.575  1.00  0.76           H  
ATOM    444  HA  TRP A  30      16.333  -8.866 -12.086  1.00  0.76           H  
ATOM    445 1HB  TRP A  30      19.187  -8.061 -12.667  1.00  0.76           H  
ATOM    446 2HB  TRP A  30      18.115  -7.097 -11.657  1.00  0.76           H  
ATOM    447  HD1 TRP A  30      20.658  -9.562 -11.219  1.00  0.76           H  
ATOM    448  HE1 TRP A  30      20.347 -10.993  -9.077  1.00  0.76           H  
ATOM    449  HE3 TRP A  30      15.776  -8.434 -10.255  1.00  0.76           H  
ATOM    450  HZ2 TRP A  30      18.267 -11.571  -7.273  1.00  0.76           H  
ATOM    451  HZ3 TRP A  30      14.661  -9.475  -8.327  1.00  0.76           H  
ATOM    452  HH2 TRP A  30      15.882 -11.021  -6.852  1.00  0.76           H  
ATOM    453  N   LEU A  31      17.146  -7.454 -14.919  1.00  0.79           N  
ATOM    454  CA  LEU A  31      16.650  -6.454 -15.832  1.00  0.79           C  
ATOM    455  C   LEU A  31      15.219  -6.784 -16.263  1.00  0.79           C  
ATOM    456  O   LEU A  31      14.369  -5.889 -16.374  1.00  0.79           O  
ATOM    457  CB  LEU A  31      17.641  -6.324 -16.979  1.00  0.79           C  
ATOM    458  CG  LEU A  31      18.954  -5.694 -16.518  1.00  0.79           C  
ATOM    459  CD1 LEU A  31      19.969  -5.757 -17.549  1.00  0.79           C  
ATOM    460  CD2 LEU A  31      18.683  -4.284 -16.195  1.00  0.79           C  
ATOM    461  H   LEU A  31      17.936  -8.043 -15.194  1.00  0.79           H  
ATOM    462  HA  LEU A  31      16.627  -5.501 -15.309  1.00  0.79           H  
ATOM    463 1HB  LEU A  31      17.847  -7.313 -17.402  1.00  0.79           H  
ATOM    464 2HB  LEU A  31      17.228  -5.683 -17.742  1.00  0.79           H  
ATOM    465  HG  LEU A  31      19.324  -6.221 -15.639  1.00  0.79           H  
ATOM    466 1HD1 LEU A  31      20.875  -5.290 -17.196  1.00  0.79           H  
ATOM    467 2HD1 LEU A  31      20.168  -6.799 -17.799  1.00  0.79           H  
ATOM    468 3HD1 LEU A  31      19.598  -5.225 -18.396  1.00  0.79           H  
ATOM    469 1HD2 LEU A  31      19.588  -3.830 -15.859  1.00  0.79           H  
ATOM    470 2HD2 LEU A  31      18.318  -3.765 -17.083  1.00  0.79           H  
ATOM    471 3HD2 LEU A  31      17.943  -4.251 -15.418  1.00  0.79           H  
ATOM    472  N   GLU A  32      14.899  -8.072 -16.450  1.00  0.81           N  
ATOM    473  CA  GLU A  32      13.518  -8.397 -16.794  1.00  0.81           C  
ATOM    474  C   GLU A  32      12.575  -8.098 -15.615  1.00  0.81           C  
ATOM    475  O   GLU A  32      11.550  -7.430 -15.780  1.00  0.81           O  
ATOM    476  CB  GLU A  32      13.396  -9.889 -17.162  1.00  0.81           C  
ATOM    477  CG  GLU A  32      13.994 -10.332 -18.529  1.00  0.81           C  
ATOM    478  CD  GLU A  32      13.172  -9.902 -19.711  1.00  0.81           C  
ATOM    479  OE1 GLU A  32      12.007 -10.201 -19.736  1.00  0.81           O  
ATOM    480  OE2 GLU A  32      13.702  -9.272 -20.592  1.00  0.81           O  
ATOM    481  H   GLU A  32      15.601  -8.814 -16.381  1.00  0.81           H  
ATOM    482  HA  GLU A  32      13.217  -7.786 -17.644  1.00  0.81           H  
ATOM    483 1HB  GLU A  32      13.897 -10.480 -16.389  1.00  0.81           H  
ATOM    484 2HB  GLU A  32      12.346 -10.175 -17.154  1.00  0.81           H  
ATOM    485 1HG  GLU A  32      14.989  -9.896 -18.624  1.00  0.81           H  
ATOM    486 2HG  GLU A  32      14.103 -11.415 -18.534  1.00  0.81           H  
ATOM    487  N   LYS A  33      12.975  -8.490 -14.398  1.00  0.82           N  
ATOM    488  CA  LYS A  33      12.144  -8.286 -13.207  1.00  0.82           C  
ATOM    489  C   LYS A  33      11.910  -6.830 -12.846  1.00  0.82           C  
ATOM    490  O   LYS A  33      10.851  -6.472 -12.328  1.00  0.82           O  
ATOM    491  CB  LYS A  33      12.716  -9.049 -12.012  1.00  0.82           C  
ATOM    492  CG  LYS A  33      12.503 -10.552 -12.118  1.00  0.82           C  
ATOM    493  CD  LYS A  33      13.077 -11.321 -10.943  1.00  0.82           C  
ATOM    494  CE  LYS A  33      12.670 -12.791 -11.046  1.00  0.82           C  
ATOM    495  NZ  LYS A  33      13.255 -13.630  -9.976  1.00  0.82           N  
ATOM    496  H   LYS A  33      13.854  -9.001 -14.298  1.00  0.82           H  
ATOM    497  HA  LYS A  33      11.167  -8.718 -13.419  1.00  0.82           H  
ATOM    498 1HB  LYS A  33      13.791  -8.865 -11.949  1.00  0.82           H  
ATOM    499 2HB  LYS A  33      12.262  -8.692 -11.091  1.00  0.82           H  
ATOM    500 1HG  LYS A  33      11.437 -10.759 -12.188  1.00  0.82           H  
ATOM    501 2HG  LYS A  33      12.983 -10.911 -13.029  1.00  0.82           H  
ATOM    502 1HD  LYS A  33      14.164 -11.244 -10.950  1.00  0.82           H  
ATOM    503 2HD  LYS A  33      12.707 -10.906 -10.008  1.00  0.82           H  
ATOM    504 1HE  LYS A  33      11.587 -12.845 -10.975  1.00  0.82           H  
ATOM    505 2HE  LYS A  33      12.981 -13.186 -12.013  1.00  0.82           H  
ATOM    506 1HZ  LYS A  33      12.945 -14.580 -10.088  1.00  0.82           H  
ATOM    507 2HZ  LYS A  33      14.275 -13.618 -10.054  1.00  0.82           H  
ATOM    508 3HZ  LYS A  33      12.978 -13.290  -9.072  1.00  0.82           H  
ATOM    509  N   LYS A  34      12.882  -5.985 -13.140  1.00  0.82           N  
ATOM    510  CA  LYS A  34      12.804  -4.573 -12.821  1.00  0.82           C  
ATOM    511  C   LYS A  34      12.139  -3.756 -13.932  1.00  0.82           C  
ATOM    512  O   LYS A  34      11.999  -2.538 -13.803  1.00  0.82           O  
ATOM    513  CB  LYS A  34      14.211  -4.073 -12.511  1.00  0.82           C  
ATOM    514  CG  LYS A  34      14.789  -4.731 -11.241  1.00  0.82           C  
ATOM    515  CD  LYS A  34      16.231  -4.361 -10.989  1.00  0.82           C  
ATOM    516  CE  LYS A  34      16.766  -5.074  -9.723  1.00  0.82           C  
ATOM    517  NZ  LYS A  34      15.979  -4.717  -8.524  1.00  0.82           N  
ATOM    518  H   LYS A  34      13.746  -6.344 -13.546  1.00  0.82           H  
ATOM    519  HA  LYS A  34      12.198  -4.461 -11.923  1.00  0.82           H  
ATOM    520 1HB  LYS A  34      14.873  -4.307 -13.349  1.00  0.82           H  
ATOM    521 2HB  LYS A  34      14.206  -2.992 -12.375  1.00  0.82           H  
ATOM    522 1HG  LYS A  34      14.202  -4.406 -10.379  1.00  0.82           H  
ATOM    523 2HG  LYS A  34      14.710  -5.814 -11.318  1.00  0.82           H  
ATOM    524 1HD  LYS A  34      16.822  -4.678 -11.851  1.00  0.82           H  
ATOM    525 2HD  LYS A  34      16.335  -3.288 -10.882  1.00  0.82           H  
ATOM    526 1HE  LYS A  34      16.728  -6.147  -9.865  1.00  0.82           H  
ATOM    527 2HE  LYS A  34      17.794  -4.774  -9.551  1.00  0.82           H  
ATOM    528 1HZ  LYS A  34      16.353  -5.171  -7.707  1.00  0.82           H  
ATOM    529 2HZ  LYS A  34      16.032  -3.701  -8.413  1.00  0.82           H  
ATOM    530 3HZ  LYS A  34      15.021  -4.987  -8.657  1.00  0.82           H  
ATOM    531  N   GLY A  35      11.738  -4.415 -15.033  1.00  0.82           N  
ATOM    532  CA  GLY A  35      11.085  -3.724 -16.141  1.00  0.82           C  
ATOM    533  C   GLY A  35      12.032  -2.855 -16.965  1.00  0.82           C  
ATOM    534  O   GLY A  35      11.610  -1.853 -17.542  1.00  0.82           O  
ATOM    535  H   GLY A  35      11.851  -5.427 -15.108  1.00  0.82           H  
ATOM    536 1HA  GLY A  35      10.624  -4.470 -16.789  1.00  0.82           H  
ATOM    537 2HA  GLY A  35      10.278  -3.109 -15.748  1.00  0.82           H  
ATOM    538  N   LEU A  36      13.311  -3.212 -17.012  1.00  0.81           N  
ATOM    539  CA  LEU A  36      14.298  -2.402 -17.715  1.00  0.81           C  
ATOM    540  C   LEU A  36      14.623  -2.921 -19.121  1.00  0.81           C  
ATOM    541  O   LEU A  36      15.529  -2.408 -19.788  1.00  0.81           O  
ATOM    542  CB  LEU A  36      15.538  -2.320 -16.826  1.00  0.81           C  
ATOM    543  CG  LEU A  36      15.253  -1.655 -15.448  1.00  0.81           C  
ATOM    544  CD1 LEU A  36      16.484  -1.661 -14.572  1.00  0.81           C  
ATOM    545  CD2 LEU A  36      14.785  -0.256 -15.683  1.00  0.81           C  
ATOM    546  H   LEU A  36      13.623  -4.072 -16.557  1.00  0.81           H  
ATOM    547  HA  LEU A  36      13.896  -1.396 -17.819  1.00  0.81           H  
ATOM    548 1HB  LEU A  36      15.891  -3.331 -16.645  1.00  0.81           H  
ATOM    549 2HB  LEU A  36      16.317  -1.755 -17.338  1.00  0.81           H  
ATOM    550  HG  LEU A  36      14.476  -2.210 -14.935  1.00  0.81           H  
ATOM    551 1HD1 LEU A  36      16.259  -1.191 -13.616  1.00  0.81           H  
ATOM    552 2HD1 LEU A  36      16.801  -2.673 -14.394  1.00  0.81           H  
ATOM    553 3HD1 LEU A  36      17.270  -1.107 -15.072  1.00  0.81           H  
ATOM    554 1HD2 LEU A  36      14.569   0.206 -14.735  1.00  0.81           H  
ATOM    555 2HD2 LEU A  36      15.563   0.309 -16.193  1.00  0.81           H  
ATOM    556 3HD2 LEU A  36      13.881  -0.271 -16.295  1.00  0.81           H  
ATOM    557  N   THR A  37      13.861  -3.918 -19.573  1.00  0.80           N  
ATOM    558  CA  THR A  37      14.106  -4.544 -20.866  1.00  0.80           C  
ATOM    559  C   THR A  37      13.081  -4.240 -21.976  1.00  0.80           C  
ATOM    560  O   THR A  37      13.048  -4.950 -22.974  1.00  0.80           O  
ATOM    561  CB  THR A  37      14.251  -6.060 -20.735  1.00  0.80           C  
ATOM    562  OG1 THR A  37      13.081  -6.622 -20.157  1.00  0.80           O  
ATOM    563  CG2 THR A  37      15.452  -6.380 -19.900  1.00  0.80           C  
ATOM    564  H   THR A  37      13.120  -4.269 -18.984  1.00  0.80           H  
ATOM    565  HA  THR A  37      15.080  -4.200 -21.187  1.00  0.80           H  
ATOM    566  HB  THR A  37      14.384  -6.492 -21.725  1.00  0.80           H  
ATOM    567  HG1 THR A  37      13.128  -7.597 -20.282  1.00  0.80           H  
ATOM    568 1HG2 THR A  37      15.566  -7.463 -19.814  1.00  0.80           H  
ATOM    569 2HG2 THR A  37      16.340  -5.952 -20.365  1.00  0.80           H  
ATOM    570 3HG2 THR A  37      15.306  -5.952 -18.928  1.00  0.80           H  
ATOM    571  N   ASP A  38      12.228  -3.224 -21.809  1.00  0.80           N  
ATOM    572  CA  ASP A  38      11.240  -2.904 -22.856  1.00  0.80           C  
ATOM    573  C   ASP A  38      10.924  -1.391 -22.924  1.00  0.80           C  
ATOM    574  O   ASP A  38      10.033  -0.928 -22.213  1.00  0.80           O  
ATOM    575  CB  ASP A  38       9.938  -3.680 -22.609  1.00  0.80           C  
ATOM    576  CG  ASP A  38       8.901  -3.564 -23.748  1.00  0.80           C  
ATOM    577  OD1 ASP A  38       9.171  -2.896 -24.716  1.00  0.80           O  
ATOM    578  OD2 ASP A  38       7.856  -4.169 -23.633  1.00  0.80           O  
ATOM    579  H   ASP A  38      12.290  -2.658 -20.974  1.00  0.80           H  
ATOM    580  HA  ASP A  38      11.640  -3.221 -23.816  1.00  0.80           H  
ATOM    581 1HB  ASP A  38      10.174  -4.729 -22.455  1.00  0.80           H  
ATOM    582 2HB  ASP A  38       9.480  -3.319 -21.688  1.00  0.80           H  
ATOM    583  N   PRO A  39      11.624  -0.600 -23.770  1.00  0.79           N  
ATOM    584  CA  PRO A  39      12.695  -0.886 -24.730  1.00  0.79           C  
ATOM    585  C   PRO A  39      13.874  -1.504 -24.034  1.00  0.79           C  
ATOM    586  O   PRO A  39      14.119  -1.222 -22.860  1.00  0.79           O  
ATOM    587  CB  PRO A  39      13.047   0.501 -25.277  1.00  0.79           C  
ATOM    588  CG  PRO A  39      11.798   1.323 -25.061  1.00  0.79           C  
ATOM    589  CD  PRO A  39      11.229   0.809 -23.757  1.00  0.79           C  
ATOM    590  HA  PRO A  39      12.318  -1.548 -25.525  1.00  0.79           H  
ATOM    591 1HB  PRO A  39      13.923   0.899 -24.744  1.00  0.79           H  
ATOM    592 2HB  PRO A  39      13.329   0.423 -26.338  1.00  0.79           H  
ATOM    593 1HG  PRO A  39      12.047   2.395 -25.023  1.00  0.79           H  
ATOM    594 2HG  PRO A  39      11.105   1.186 -25.905  1.00  0.79           H  
ATOM    595 1HD  PRO A  39      11.684   1.316 -22.895  1.00  0.79           H  
ATOM    596 2HD  PRO A  39      10.133   0.892 -23.753  1.00  0.79           H  
ATOM    597  N   CYS A  40      14.614  -2.354 -24.726  1.00  0.79           N  
ATOM    598  CA  CYS A  40      15.679  -3.033 -24.017  1.00  0.79           C  
ATOM    599  C   CYS A  40      16.902  -2.139 -23.841  1.00  0.79           C  
ATOM    600  O   CYS A  40      17.592  -1.793 -24.812  1.00  0.79           O  
ATOM    601  CB  CYS A  40      16.049  -4.322 -24.741  1.00  0.79           C  
ATOM    602  SG  CYS A  40      17.141  -5.390 -23.815  1.00  0.79           S  
ATOM    603  H   CYS A  40      14.418  -2.578 -25.699  1.00  0.79           H  
ATOM    604  HA  CYS A  40      15.322  -3.292 -23.034  1.00  0.79           H  
ATOM    605 1HB  CYS A  40      15.142  -4.881 -24.983  1.00  0.79           H  
ATOM    606 2HB  CYS A  40      16.540  -4.077 -25.673  1.00  0.79           H  
ATOM    607  N   VAL A  41      17.165  -1.764 -22.582  1.00  0.79           N  
ATOM    608  CA  VAL A  41      18.236  -0.834 -22.234  1.00  0.79           C  
ATOM    609  C   VAL A  41      19.602  -1.340 -22.674  1.00  0.79           C  
ATOM    610  O   VAL A  41      19.901  -2.522 -22.519  1.00  0.79           O  
ATOM    611  CB  VAL A  41      18.234  -0.584 -20.705  1.00  0.79           C  
ATOM    612  CG1 VAL A  41      18.647  -1.856 -19.939  1.00  0.79           C  
ATOM    613  CG2 VAL A  41      19.159   0.559 -20.361  1.00  0.79           C  
ATOM    614  H   VAL A  41      16.559  -2.100 -21.823  1.00  0.79           H  
ATOM    615  HA  VAL A  41      18.036   0.114 -22.739  1.00  0.79           H  
ATOM    616  HB  VAL A  41      17.218  -0.338 -20.394  1.00  0.79           H  
ATOM    617 1HG1 VAL A  41      18.608  -1.664 -18.870  1.00  0.79           H  
ATOM    618 2HG1 VAL A  41      17.958  -2.654 -20.178  1.00  0.79           H  
ATOM    619 3HG1 VAL A  41      19.659  -2.141 -20.221  1.00  0.79           H  
ATOM    620 1HG2 VAL A  41      19.135   0.737 -19.285  1.00  0.79           H  
ATOM    621 2HG2 VAL A  41      20.157   0.314 -20.648  1.00  0.79           H  
ATOM    622 3HG2 VAL A  41      18.840   1.457 -20.883  1.00  0.79           H  
ATOM    623  N   LYS A  42      20.453  -0.458 -23.211  1.00  0.80           N  
ATOM    624  CA  LYS A  42      21.787  -0.904 -23.612  1.00  0.80           C  
ATOM    625  C   LYS A  42      22.643  -1.192 -22.388  1.00  0.80           C  
ATOM    626  O   LYS A  42      23.260  -2.249 -22.295  1.00  0.80           O  
ATOM    627  CB  LYS A  42      22.467   0.128 -24.525  1.00  0.80           C  
ATOM    628  CG  LYS A  42      23.911  -0.239 -25.010  1.00  0.80           C  
ATOM    629  CD  LYS A  42      23.967  -1.472 -25.914  1.00  0.80           C  
ATOM    630  CE  LYS A  42      25.382  -1.702 -26.465  1.00  0.80           C  
ATOM    631  NZ  LYS A  42      25.487  -2.968 -27.277  1.00  0.80           N  
ATOM    632  H   LYS A  42      20.172   0.506 -23.336  1.00  0.80           H  
ATOM    633  HA  LYS A  42      21.686  -1.833 -24.163  1.00  0.80           H  
ATOM    634 1HB  LYS A  42      21.853   0.287 -25.411  1.00  0.80           H  
ATOM    635 2HB  LYS A  42      22.534   1.081 -24.000  1.00  0.80           H  
ATOM    636 1HG  LYS A  42      24.347   0.612 -25.534  1.00  0.80           H  
ATOM    637 2HG  LYS A  42      24.519  -0.463 -24.161  1.00  0.80           H  
ATOM    638 1HD  LYS A  42      23.713  -2.335 -25.330  1.00  0.80           H  
ATOM    639 2HD  LYS A  42      23.263  -1.376 -26.737  1.00  0.80           H  
ATOM    640 1HE  LYS A  42      25.652  -0.857 -27.094  1.00  0.80           H  
ATOM    641 2HE  LYS A  42      26.083  -1.760 -25.632  1.00  0.80           H  
ATOM    642 1HZ  LYS A  42      26.430  -3.073 -27.617  1.00  0.80           H  
ATOM    643 2HZ  LYS A  42      25.250  -3.800 -26.688  1.00  0.80           H  
ATOM    644 3HZ  LYS A  42      24.853  -2.932 -28.059  1.00  0.80           H  
ATOM    645  N   LYS A  43      22.670  -0.264 -21.435  1.00  0.80           N  
ATOM    646  CA  LYS A  43      23.451  -0.481 -20.225  1.00  0.80           C  
ATOM    647  C   LYS A  43      22.677  -0.117 -18.977  1.00  0.80           C  
ATOM    648  O   LYS A  43      21.991   0.907 -18.940  1.00  0.80           O  
ATOM    649  CB  LYS A  43      24.747   0.334 -20.235  1.00  0.80           C  
ATOM    650  CG  LYS A  43      25.719  -0.044 -21.312  1.00  0.80           C  
ATOM    651  CD  LYS A  43      27.013   0.723 -21.230  1.00  0.80           C  
ATOM    652  CE  LYS A  43      27.943   0.303 -22.357  1.00  0.80           C  
ATOM    653  NZ  LYS A  43      29.226   1.051 -22.335  1.00  0.80           N  
ATOM    654  H   LYS A  43      22.148   0.589 -21.548  1.00  0.80           H  
ATOM    655  HA  LYS A  43      23.702  -1.532 -20.169  1.00  0.80           H  
ATOM    656 1HB  LYS A  43      24.509   1.389 -20.351  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      25.249   0.215 -19.277  1.00  0.80           H  
ATOM    658 1HG  LYS A  43      25.920  -1.111 -21.251  1.00  0.80           H  
ATOM    659 2HG  LYS A  43      25.280   0.171 -22.254  1.00  0.80           H  
ATOM    660 1HD  LYS A  43      26.818   1.792 -21.301  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      27.496   0.515 -20.279  1.00  0.80           H  
ATOM    662 1HE  LYS A  43      28.153  -0.762 -22.259  1.00  0.80           H  
ATOM    663 2HE  LYS A  43      27.446   0.476 -23.312  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43      29.810   0.736 -23.095  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43      29.042   2.039 -22.436  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43      29.695   0.882 -21.458  1.00  0.80           H  
ATOM    667  N   ASN A  44      22.872  -0.895 -17.920  1.00  0.82           N  
ATOM    668  CA  ASN A  44      22.277  -0.539 -16.638  1.00  0.82           C  
ATOM    669  C   ASN A  44      23.215  -0.890 -15.485  1.00  0.82           C  
ATOM    670  O   ASN A  44      23.467  -2.078 -15.270  1.00  0.82           O  
ATOM    671  CB  ASN A  44      20.966  -1.243 -16.376  1.00  0.82           C  
ATOM    672  CG  ASN A  44      20.286  -0.679 -15.107  1.00  0.82           C  
ATOM    673  OD1 ASN A  44      20.210   0.541 -14.970  1.00  0.82           O  
ATOM    674  ND2 ASN A  44      19.828  -1.518 -14.225  1.00  0.82           N  
ATOM    675  H   ASN A  44      23.412  -1.754 -18.046  1.00  0.82           H  
ATOM    676  HA  ASN A  44      22.070   0.520 -16.657  1.00  0.82           H  
ATOM    677 1HB  ASN A  44      20.301  -1.129 -17.230  1.00  0.82           H  
ATOM    678 2HB  ASN A  44      21.165  -2.300 -16.241  1.00  0.82           H  
ATOM    679 1HD2 ASN A  44      19.384  -1.191 -13.354  1.00  0.82           H  
ATOM    680 2HD2 ASN A  44      19.908  -2.493 -14.400  1.00  0.82           H  
ATOM    681  N   PRO A  45      23.860   0.089 -14.827  1.00  0.85           N  
ATOM    682  CA  PRO A  45      24.724  -0.144 -13.696  1.00  0.85           C  
ATOM    683  C   PRO A  45      23.927  -0.522 -12.462  1.00  0.85           C  
ATOM    684  O   PRO A  45      22.877   0.060 -12.175  1.00  0.85           O  
ATOM    685  CB  PRO A  45      25.439   1.191 -13.528  1.00  0.85           C  
ATOM    686  CG  PRO A  45      24.485   2.218 -14.113  1.00  0.85           C  
ATOM    687  CD  PRO A  45      23.758   1.505 -15.236  1.00  0.85           C  
ATOM    688  HA  PRO A  45      25.442  -0.918 -13.922  1.00  0.85           H  
ATOM    689 1HB  PRO A  45      25.640   1.343 -12.459  1.00  0.85           H  
ATOM    690 2HB  PRO A  45      26.417   1.158 -14.040  1.00  0.85           H  
ATOM    691 1HG  PRO A  45      23.793   2.551 -13.355  1.00  0.85           H  
ATOM    692 2HG  PRO A  45      25.037   3.109 -14.451  1.00  0.85           H  
ATOM    693 1HD  PRO A  45      22.720   1.864 -15.198  1.00  0.85           H  
ATOM    694 2HD  PRO A  45      24.237   1.673 -16.214  1.00  0.85           H  
ATOM    695  N   PHE A  46      24.505  -1.408 -11.678  1.00  0.89           N  
ATOM    696  CA  PHE A  46      23.959  -1.798 -10.401  1.00  0.89           C  
ATOM    697  C   PHE A  46      25.012  -1.610  -9.306  1.00  0.89           C  
ATOM    698  O   PHE A  46      26.106  -2.180  -9.367  1.00  0.89           O  
ATOM    699  CB  PHE A  46      23.509  -3.253 -10.426  1.00  0.89           C  
ATOM    700  CG  PHE A  46      22.425  -3.635 -11.357  1.00  0.89           C  
ATOM    701  CD1 PHE A  46      22.665  -3.955 -12.683  1.00  0.89           C  
ATOM    702  CD2 PHE A  46      21.135  -3.738 -10.868  1.00  0.89           C  
ATOM    703  CE1 PHE A  46      21.612  -4.367 -13.494  1.00  0.89           C  
ATOM    704  CE2 PHE A  46      20.106  -4.147 -11.672  1.00  0.89           C  
ATOM    705  CZ  PHE A  46      20.340  -4.467 -12.976  1.00  0.89           C  
ATOM    706  H   PHE A  46      25.338  -1.873 -12.010  1.00  0.89           H  
ATOM    707  HA  PHE A  46      23.104  -1.166 -10.188  1.00  0.89           H  
ATOM    708 1HB  PHE A  46      24.365  -3.906 -10.607  1.00  0.89           H  
ATOM    709 2HB  PHE A  46      23.120  -3.477  -9.466  1.00  0.89           H  
ATOM    710  HD1 PHE A  46      23.684  -3.887 -13.086  1.00  0.89           H  
ATOM    711  HD2 PHE A  46      20.943  -3.492  -9.820  1.00  0.89           H  
ATOM    712  HE1 PHE A  46      21.791  -4.615 -14.534  1.00  0.89           H  
ATOM    713  HE2 PHE A  46      19.113  -4.217 -11.275  1.00  0.89           H  
ATOM    714  HZ  PHE A  46      19.518  -4.793 -13.596  1.00  0.89           H  
ATOM    715  N   ILE A  47      24.674  -0.823  -8.302  1.00  0.93           N  
ATOM    716  CA  ILE A  47      25.558  -0.479  -7.192  1.00  0.93           C  
ATOM    717  C   ILE A  47      25.460  -1.459  -6.030  1.00  0.93           C  
ATOM    718  O   ILE A  47      24.354  -1.774  -5.571  1.00  0.93           O  
ATOM    719  CB  ILE A  47      25.202   0.918  -6.686  1.00  0.93           C  
ATOM    720  CG1 ILE A  47      25.407   1.932  -7.778  1.00  0.93           C  
ATOM    721  CG2 ILE A  47      26.019   1.262  -5.461  1.00  0.93           C  
ATOM    722  CD1 ILE A  47      24.788   3.275  -7.449  1.00  0.93           C  
ATOM    723  H   ILE A  47      23.742  -0.435  -8.316  1.00  0.93           H  
ATOM    724  HA  ILE A  47      26.578  -0.483  -7.545  1.00  0.93           H  
ATOM    725  HB  ILE A  47      24.179   0.944  -6.442  1.00  0.93           H  
ATOM    726 1HG1 ILE A  47      26.471   2.048  -7.932  1.00  0.93           H  
ATOM    727 2HG1 ILE A  47      24.969   1.569  -8.711  1.00  0.93           H  
ATOM    728 1HG2 ILE A  47      25.734   2.240  -5.135  1.00  0.93           H  
ATOM    729 2HG2 ILE A  47      25.825   0.543  -4.667  1.00  0.93           H  
ATOM    730 3HG2 ILE A  47      27.080   1.248  -5.706  1.00  0.93           H  
ATOM    731 1HD1 ILE A  47      24.992   3.944  -8.247  1.00  0.93           H  
ATOM    732 2HD1 ILE A  47      23.718   3.163  -7.340  1.00  0.93           H  
ATOM    733 3HD1 ILE A  47      25.206   3.671  -6.527  1.00  0.93           H  
ATOM    734  N   HIS A  48      26.605  -1.964  -5.566  1.00  0.96           N  
ATOM    735  CA  HIS A  48      26.587  -2.881  -4.436  1.00  0.96           C  
ATOM    736  C   HIS A  48      27.016  -2.149  -3.167  1.00  0.96           C  
ATOM    737  O   HIS A  48      28.127  -1.622  -3.084  1.00  0.96           O  
ATOM    738  CB  HIS A  48      27.513  -4.082  -4.655  1.00  0.96           C  
ATOM    739  CG  HIS A  48      27.428  -5.088  -3.549  1.00  0.96           C  
ATOM    740  ND1 HIS A  48      28.047  -4.909  -2.330  1.00  0.96           N  
ATOM    741  CD2 HIS A  48      26.775  -6.268  -3.472  1.00  0.96           C  
ATOM    742  CE1 HIS A  48      27.771  -5.929  -1.541  1.00  0.96           C  
ATOM    743  NE2 HIS A  48      26.983  -6.766  -2.198  1.00  0.96           N  
ATOM    744  H   HIS A  48      27.504  -1.700  -5.974  1.00  0.96           H  
ATOM    745  HA  HIS A  48      25.579  -3.262  -4.281  1.00  0.96           H  
ATOM    746 1HB  HIS A  48      27.281  -4.568  -5.572  1.00  0.96           H  
ATOM    747 2HB  HIS A  48      28.544  -3.732  -4.725  1.00  0.96           H  
ATOM    748  HD1 HIS A  48      28.604  -4.119  -2.066  1.00  0.96           H  
ATOM    749  HD2 HIS A  48      26.145  -6.813  -4.182  1.00  0.96           H  
ATOM    750  HE1 HIS A  48      28.167  -5.965  -0.526  1.00  0.96           H  
ATOM    751  N   GLY A  49      26.136  -2.101  -2.180  1.00  0.99           N  
ATOM    752  CA  GLY A  49      26.469  -1.418  -0.943  1.00  0.99           C  
ATOM    753  C   GLY A  49      25.240  -0.938  -0.196  1.00  0.99           C  
ATOM    754  O   GLY A  49      24.121  -1.002  -0.700  1.00  0.99           O  
ATOM    755  H   GLY A  49      25.233  -2.534  -2.297  1.00  0.99           H  
ATOM    756 1HA  GLY A  49      27.044  -2.090  -0.305  1.00  0.99           H  
ATOM    757 2HA  GLY A  49      27.110  -0.565  -1.164  1.00  0.99           H  
ATOM    758  N   ASP A  50      25.466  -0.459   1.017  1.00  1.00           N  
ATOM    759  CA  ASP A  50      24.415   0.062   1.874  1.00  1.00           C  
ATOM    760  C   ASP A  50      23.783   1.303   1.223  1.00  1.00           C  
ATOM    761  O   ASP A  50      24.488   2.298   1.001  1.00  1.00           O  
ATOM    762  CB  ASP A  50      24.970   0.394   3.259  1.00  1.00           C  
ATOM    763  CG  ASP A  50      23.893   0.814   4.318  1.00  1.00           C  
ATOM    764  OD1 ASP A  50      22.870   1.392   3.972  1.00  1.00           O  
ATOM    765  OD2 ASP A  50      24.127   0.536   5.471  1.00  1.00           O  
ATOM    766  H   ASP A  50      26.414  -0.459   1.359  1.00  1.00           H  
ATOM    767  HA  ASP A  50      23.693  -0.731   2.023  1.00  1.00           H  
ATOM    768 1HB  ASP A  50      25.499  -0.478   3.648  1.00  1.00           H  
ATOM    769 2HB  ASP A  50      25.694   1.189   3.172  1.00  1.00           H  
ATOM    770  N   PRO A  51      22.470   1.298   0.919  1.00  0.99           N  
ATOM    771  CA  PRO A  51      21.735   2.384   0.309  1.00  0.99           C  
ATOM    772  C   PRO A  51      21.996   3.721   0.995  1.00  0.99           C  
ATOM    773  O   PRO A  51      21.937   4.764   0.333  1.00  0.99           O  
ATOM    774  CB  PRO A  51      20.280   1.937   0.513  1.00  0.99           C  
ATOM    775  CG  PRO A  51      20.346   0.439   0.498  1.00  0.99           C  
ATOM    776  CD  PRO A  51      21.631   0.105   1.201  1.00  0.99           C  
ATOM    777  HA  PRO A  51      22.009   2.436  -0.750  1.00  0.99           H  
ATOM    778 1HB  PRO A  51      19.904   2.334   1.469  1.00  0.99           H  
ATOM    779 2HB  PRO A  51      19.635   2.338  -0.264  1.00  0.99           H  
ATOM    780 1HG  PRO A  51      19.467   0.016   1.004  1.00  0.99           H  
ATOM    781 2HG  PRO A  51      20.328   0.067  -0.534  1.00  0.99           H  
ATOM    782 1HD  PRO A  51      21.476  -0.019   2.288  1.00  0.99           H  
ATOM    783 2HD  PRO A  51      22.032  -0.794   0.715  1.00  0.99           H  
ATOM    784  N   GLU A  52      22.283   3.695   2.309  1.00  0.96           N  
ATOM    785  CA  GLU A  52      22.541   4.911   3.074  1.00  0.96           C  
ATOM    786  C   GLU A  52      23.842   5.582   2.622  1.00  0.96           C  
ATOM    787  O   GLU A  52      23.939   6.808   2.591  1.00  0.96           O  
ATOM    788  CB  GLU A  52      22.628   4.596   4.568  1.00  0.96           C  
ATOM    789  CG  GLU A  52      22.751   5.819   5.484  1.00  0.96           C  
ATOM    790  CD  GLU A  52      21.513   6.702   5.500  1.00  0.96           C  
ATOM    791  OE1 GLU A  52      20.462   6.238   5.124  1.00  0.96           O  
ATOM    792  OE2 GLU A  52      21.628   7.838   5.897  1.00  0.96           O  
ATOM    793  H   GLU A  52      22.350   2.799   2.813  1.00  0.96           H  
ATOM    794  HA  GLU A  52      21.718   5.603   2.908  1.00  0.96           H  
ATOM    795 1HB  GLU A  52      21.746   4.031   4.869  1.00  0.96           H  
ATOM    796 2HB  GLU A  52      23.495   3.957   4.749  1.00  0.96           H  
ATOM    797 1HG  GLU A  52      22.952   5.475   6.498  1.00  0.96           H  
ATOM    798 2HG  GLU A  52      23.607   6.409   5.156  1.00  0.96           H  
ATOM    799  N   ARG A  53      24.862   4.780   2.287  1.00  0.92           N  
ATOM    800  CA  ARG A  53      26.149   5.333   1.864  1.00  0.92           C  
ATOM    801  C   ARG A  53      25.979   6.031   0.533  1.00  0.92           C  
ATOM    802  O   ARG A  53      26.685   6.992   0.213  1.00  0.92           O  
ATOM    803  CB  ARG A  53      27.211   4.267   1.695  1.00  0.92           C  
ATOM    804  CG  ARG A  53      27.719   3.576   2.953  1.00  0.92           C  
ATOM    805  CD  ARG A  53      28.678   2.438   2.606  1.00  0.92           C  
ATOM    806  NE  ARG A  53      29.959   2.909   2.025  1.00  0.92           N  
ATOM    807  CZ  ARG A  53      30.775   2.172   1.219  1.00  0.92           C  
ATOM    808  NH1 ARG A  53      30.451   0.942   0.880  1.00  0.92           N  
ATOM    809  NH2 ARG A  53      31.899   2.697   0.769  1.00  0.92           N  
ATOM    810  H   ARG A  53      24.724   3.772   2.272  1.00  0.92           H  
ATOM    811  HA  ARG A  53      26.483   6.058   2.607  1.00  0.92           H  
ATOM    812 1HB  ARG A  53      26.841   3.499   1.017  1.00  0.92           H  
ATOM    813 2HB  ARG A  53      28.073   4.717   1.240  1.00  0.92           H  
ATOM    814 1HG  ARG A  53      28.255   4.298   3.570  1.00  0.92           H  
ATOM    815 2HG  ARG A  53      26.876   3.176   3.514  1.00  0.92           H  
ATOM    816 1HD  ARG A  53      28.902   1.871   3.507  1.00  0.92           H  
ATOM    817 2HD  ARG A  53      28.197   1.784   1.879  1.00  0.92           H  
ATOM    818  HE  ARG A  53      30.274   3.852   2.258  1.00  0.92           H  
ATOM    819 1HH1 ARG A  53      29.599   0.533   1.221  1.00  0.92           H  
ATOM    820 2HH1 ARG A  53      31.066   0.411   0.279  1.00  0.92           H  
ATOM    821 1HH2 ARG A  53      32.162   3.649   1.061  1.00  0.92           H  
ATOM    822 2HH2 ARG A  53      32.509   2.164   0.162  1.00  0.92           H  
ATOM    823  N   ILE A  54      25.035   5.530  -0.262  1.00  0.88           N  
ATOM    824  CA  ILE A  54      24.805   6.131  -1.565  1.00  0.88           C  
ATOM    825  C   ILE A  54      23.961   7.396  -1.367  1.00  0.88           C  
ATOM    826  O   ILE A  54      24.283   8.457  -1.891  1.00  0.88           O  
ATOM    827  CB  ILE A  54      24.095   5.157  -2.519  1.00  0.88           C  
ATOM    828  CG1 ILE A  54      24.906   3.902  -2.660  1.00  0.88           C  
ATOM    829  CG2 ILE A  54      24.071   5.789  -3.934  1.00  0.88           C  
ATOM    830  CD1 ILE A  54      26.260   4.180  -3.222  1.00  0.88           C  
ATOM    831  H   ILE A  54      24.517   4.702   0.052  1.00  0.88           H  
ATOM    832  HA  ILE A  54      25.759   6.414  -2.001  1.00  0.88           H  
ATOM    833  HB  ILE A  54      23.101   4.929  -2.147  1.00  0.88           H  
ATOM    834 1HG1 ILE A  54      25.018   3.437  -1.673  1.00  0.88           H  
ATOM    835 2HG1 ILE A  54      24.394   3.203  -3.308  1.00  0.88           H  
ATOM    836 1HG2 ILE A  54      23.597   5.116  -4.639  1.00  0.88           H  
ATOM    837 2HG2 ILE A  54      23.552   6.695  -3.907  1.00  0.88           H  
ATOM    838 3HG2 ILE A  54      25.093   5.985  -4.258  1.00  0.88           H  
ATOM    839 1HD1 ILE A  54      26.811   3.254  -3.299  1.00  0.88           H  
ATOM    840 2HD1 ILE A  54      26.168   4.626  -4.211  1.00  0.88           H  
ATOM    841 3HD1 ILE A  54      26.781   4.867  -2.567  1.00  0.88           H  
ATOM    842  N   LEU A  55      22.904   7.307  -0.560  1.00  0.84           N  
ATOM    843  CA  LEU A  55      22.049   8.460  -0.270  1.00  0.84           C  
ATOM    844  C   LEU A  55      22.848   9.612   0.338  1.00  0.84           C  
ATOM    845  O   LEU A  55      22.641  10.776   0.013  1.00  0.84           O  
ATOM    846  CB  LEU A  55      20.921   8.059   0.677  1.00  0.84           C  
ATOM    847  CG  LEU A  55      19.899   9.128   0.982  1.00  0.84           C  
ATOM    848  CD1 LEU A  55      19.240   9.590  -0.307  1.00  0.84           C  
ATOM    849  CD2 LEU A  55      18.866   8.551   1.933  1.00  0.84           C  
ATOM    850  H   LEU A  55      22.671   6.410  -0.140  1.00  0.84           H  
ATOM    851  HA  LEU A  55      21.608   8.811  -1.199  1.00  0.84           H  
ATOM    852 1HB  LEU A  55      20.406   7.207   0.256  1.00  0.84           H  
ATOM    853 2HB  LEU A  55      21.365   7.748   1.626  1.00  0.84           H  
ATOM    854  HG  LEU A  55      20.388   9.986   1.447  1.00  0.84           H  
ATOM    855 1HD1 LEU A  55      18.519  10.346  -0.057  1.00  0.84           H  
ATOM    856 2HD1 LEU A  55      19.992  10.010  -0.977  1.00  0.84           H  
ATOM    857 3HD1 LEU A  55      18.747   8.761  -0.788  1.00  0.84           H  
ATOM    858 1HD2 LEU A  55      18.126   9.309   2.164  1.00  0.84           H  
ATOM    859 2HD2 LEU A  55      18.382   7.699   1.470  1.00  0.84           H  
ATOM    860 3HD2 LEU A  55      19.365   8.227   2.855  1.00  0.84           H  
ATOM    861  N   ALA A  56      23.834   9.282   1.169  1.00  0.81           N  
ATOM    862  CA  ALA A  56      24.698  10.255   1.829  1.00  0.81           C  
ATOM    863  C   ALA A  56      25.413  11.164   0.822  1.00  0.81           C  
ATOM    864  O   ALA A  56      25.761  12.312   1.157  1.00  0.81           O  
ATOM    865  CB  ALA A  56      25.714   9.526   2.677  1.00  0.81           C  
ATOM    866  H   ALA A  56      23.958   8.301   1.418  1.00  0.81           H  
ATOM    867  HA  ALA A  56      24.078  10.882   2.471  1.00  0.81           H  
ATOM    868 1HB  ALA A  56      26.348  10.234   3.194  1.00  0.81           H  
ATOM    869 2HB  ALA A  56      25.197   8.906   3.408  1.00  0.81           H  
ATOM    870 3HB  ALA A  56      26.318   8.892   2.039  1.00  0.81           H  
ATOM    871  N   VAL A  57      25.615  10.674  -0.404  1.00  0.79           N  
ATOM    872  CA  VAL A  57      26.299  11.407  -1.454  1.00  0.79           C  
ATOM    873  C   VAL A  57      25.515  12.680  -1.749  1.00  0.79           C  
ATOM    874  O   VAL A  57      26.096  13.713  -2.079  1.00  0.79           O  
ATOM    875  CB  VAL A  57      26.438  10.549  -2.727  1.00  0.79           C  
ATOM    876  CG1 VAL A  57      27.050  11.385  -3.859  1.00  0.79           C  
ATOM    877  CG2 VAL A  57      27.284   9.334  -2.395  1.00  0.79           C  
ATOM    878  H   VAL A  57      25.261   9.748  -0.646  1.00  0.79           H  
ATOM    879  HA  VAL A  57      27.296  11.671  -1.107  1.00  0.79           H  
ATOM    880  HB  VAL A  57      25.456  10.229  -3.062  1.00  0.79           H  
ATOM    881 1HG1 VAL A  57      27.153  10.775  -4.755  1.00  0.79           H  
ATOM    882 2HG1 VAL A  57      26.406  12.229  -4.067  1.00  0.79           H  
ATOM    883 3HG1 VAL A  57      28.031  11.739  -3.561  1.00  0.79           H  
ATOM    884 1HG2 VAL A  57      27.374   8.705  -3.276  1.00  0.79           H  
ATOM    885 2HG2 VAL A  57      28.258   9.652  -2.063  1.00  0.79           H  
ATOM    886 3HG2 VAL A  57      26.807   8.770  -1.600  1.00  0.79           H  
ATOM    887  N   CYS A  58      24.184  12.603  -1.635  1.00  0.77           N  
ATOM    888  CA  CYS A  58      23.283  13.715  -1.916  1.00  0.77           C  
ATOM    889  C   CYS A  58      23.385  14.847  -0.901  1.00  0.77           C  
ATOM    890  O   CYS A  58      22.914  15.952  -1.160  1.00  0.77           O  
ATOM    891  CB  CYS A  58      21.832  13.265  -1.902  1.00  0.77           C  
ATOM    892  SG  CYS A  58      21.371  12.148  -3.177  1.00  0.77           S  
ATOM    893  H   CYS A  58      23.771  11.738  -1.299  1.00  0.77           H  
ATOM    894  HA  CYS A  58      23.527  14.103  -2.897  1.00  0.77           H  
ATOM    895 1HB  CYS A  58      21.610  12.790  -0.947  1.00  0.77           H  
ATOM    896 2HB  CYS A  58      21.190  14.136  -1.975  1.00  0.77           H  
ATOM    897  N   THR A  59      23.934  14.557   0.278  1.00  0.77           N  
ATOM    898  CA  THR A  59      23.944  15.545   1.340  1.00  0.77           C  
ATOM    899  C   THR A  59      25.317  16.154   1.479  1.00  0.77           C  
ATOM    900  O   THR A  59      25.492  17.229   2.052  1.00  0.77           O  
ATOM    901  CB  THR A  59      23.586  14.867   2.661  1.00  0.77           C  
ATOM    902  OG1 THR A  59      24.625  13.939   3.014  1.00  0.77           O  
ATOM    903  CG2 THR A  59      22.285  14.078   2.473  1.00  0.77           C  
ATOM    904  H   THR A  59      24.353  13.648   0.450  1.00  0.77           H  
ATOM    905  HA  THR A  59      23.228  16.333   1.113  1.00  0.77           H  
ATOM    906  HB  THR A  59      23.470  15.609   3.448  1.00  0.77           H  
ATOM    907  HG1 THR A  59      24.824  13.360   2.249  1.00  0.77           H  
ATOM    908 1HG2 THR A  59      22.026  13.576   3.403  1.00  0.77           H  
ATOM    909 2HG2 THR A  59      21.482  14.757   2.189  1.00  0.77           H  
ATOM    910 3HG2 THR A  59      22.423  13.330   1.684  1.00  0.77           H  
ATOM    911  N   GLY A  60      26.298  15.444   0.947  1.00  0.78           N  
ATOM    912  CA  GLY A  60      27.689  15.828   1.055  1.00  0.78           C  
ATOM    913  C   GLY A  60      28.380  15.075   2.186  1.00  0.78           C  
ATOM    914  O   GLY A  60      29.611  15.005   2.230  1.00  0.78           O  
ATOM    915  H   GLY A  60      26.070  14.560   0.499  1.00  0.78           H  
ATOM    916 1HA  GLY A  60      28.186  15.614   0.112  1.00  0.78           H  
ATOM    917 2HA  GLY A  60      27.765  16.901   1.220  1.00  0.78           H  
ATOM    918  N   GLU A  61      27.604  14.403   3.049  1.00  0.81           N  
ATOM    919  CA  GLU A  61      28.194  13.626   4.133  1.00  0.81           C  
ATOM    920  C   GLU A  61      29.191  12.631   3.550  1.00  0.81           C  
ATOM    921  O   GLU A  61      30.269  12.412   4.108  1.00  0.81           O  
ATOM    922  CB  GLU A  61      27.113  12.897   4.928  1.00  0.81           C  
ATOM    923  CG  GLU A  61      27.638  12.072   6.094  1.00  0.81           C  
ATOM    924  CD  GLU A  61      26.547  11.398   6.895  1.00  0.81           C  
ATOM    925  OE1 GLU A  61      25.399  11.550   6.557  1.00  0.81           O  
ATOM    926  OE2 GLU A  61      26.870  10.725   7.845  1.00  0.81           O  
ATOM    927  H   GLU A  61      26.590  14.444   2.974  1.00  0.81           H  
ATOM    928  HA  GLU A  61      28.729  14.301   4.801  1.00  0.81           H  
ATOM    929 1HB  GLU A  61      26.408  13.627   5.326  1.00  0.81           H  
ATOM    930 2HB  GLU A  61      26.556  12.247   4.265  1.00  0.81           H  
ATOM    931 1HG  GLU A  61      28.309  11.307   5.700  1.00  0.81           H  
ATOM    932 2HG  GLU A  61      28.216  12.721   6.749  1.00  0.81           H  
ATOM    933  N   ASN A  62      28.836  12.064   2.398  1.00  0.85           N  
ATOM    934  CA  ASN A  62      29.701  11.135   1.700  1.00  0.85           C  
ATOM    935  C   ASN A  62      29.930  11.555   0.269  1.00  0.85           C  
ATOM    936  O   ASN A  62      30.052  10.695  -0.600  1.00  0.85           O  
ATOM    937  CB  ASN A  62      29.145   9.731   1.738  1.00  0.85           C  
ATOM    938  CG  ASN A  62      30.112   8.684   1.299  1.00  0.85           C  
ATOM    939  OD1 ASN A  62      31.322   8.826   1.486  1.00  0.85           O  
ATOM    940  ND2 ASN A  62      29.595   7.615   0.733  1.00  0.85           N  
ATOM    941  H   ASN A  62      27.920  12.283   2.003  1.00  0.85           H  
ATOM    942  HA  ASN A  62      30.675  11.134   2.191  1.00  0.85           H  
ATOM    943 1HB  ASN A  62      28.806   9.499   2.748  1.00  0.85           H  
ATOM    944 2HB  ASN A  62      28.280   9.683   1.077  1.00  0.85           H  
ATOM    945 1HD2 ASN A  62      30.192   6.875   0.425  1.00  0.85           H  
ATOM    946 2HD2 ASN A  62      28.584   7.525   0.610  1.00  0.85           H  
ATOM    947  N   GLY A  63      30.062  12.860   0.016  1.00  0.92           N  
ATOM    948  CA  GLY A  63      30.288  13.290  -1.361  1.00  0.92           C  
ATOM    949  C   GLY A  63      30.587  14.772  -1.553  1.00  0.92           C  
ATOM    950  O   GLY A  63      30.554  15.572  -0.618  1.00  0.92           O  
ATOM    951  H   GLY A  63      29.987  13.545   0.770  1.00  0.92           H  
ATOM    952 1HA  GLY A  63      31.102  12.715  -1.781  1.00  0.92           H  
ATOM    953 2HA  GLY A  63      29.409  13.036  -1.952  1.00  0.92           H  
ATOM    954  N   VAL A  64      30.909  15.124  -2.788  1.00  1.00           N  
ATOM    955  CA  VAL A  64      31.243  16.494  -3.142  1.00  1.00           C  
ATOM    956  C   VAL A  64      30.435  16.919  -4.365  1.00  1.00           C  
ATOM    957  O   VAL A  64      30.038  16.069  -5.156  1.00  1.00           O  
ATOM    958  CB  VAL A  64      32.744  16.596  -3.479  1.00  1.00           C  
ATOM    959  CG1 VAL A  64      33.593  16.204  -2.269  1.00  1.00           C  
ATOM    960  CG2 VAL A  64      33.037  15.692  -4.675  1.00  1.00           C  
ATOM    961  H   VAL A  64      30.929  14.387  -3.489  1.00  1.00           H  
ATOM    962  HA  VAL A  64      31.029  17.118  -2.283  1.00  1.00           H  
ATOM    963  HB  VAL A  64      32.989  17.624  -3.734  1.00  1.00           H  
ATOM    964 1HG1 VAL A  64      34.649  16.294  -2.523  1.00  1.00           H  
ATOM    965 2HG1 VAL A  64      33.362  16.867  -1.435  1.00  1.00           H  
ATOM    966 3HG1 VAL A  64      33.380  15.177  -1.985  1.00  1.00           H  
ATOM    967 1HG2 VAL A  64      34.090  15.763  -4.935  1.00  1.00           H  
ATOM    968 2HG2 VAL A  64      32.791  14.659  -4.416  1.00  1.00           H  
ATOM    969 3HG2 VAL A  64      32.429  16.014  -5.525  1.00  1.00           H  
ATOM    970  N   PRO A  65      30.165  18.209  -4.574  1.00  1.09           N  
ATOM    971  CA  PRO A  65      29.513  18.707  -5.766  1.00  1.09           C  
ATOM    972  C   PRO A  65      30.288  18.274  -6.995  1.00  1.09           C  
ATOM    973  O   PRO A  65      31.522  18.284  -7.005  1.00  1.09           O  
ATOM    974  CB  PRO A  65      29.556  20.215  -5.567  1.00  1.09           C  
ATOM    975  CG  PRO A  65      29.604  20.397  -4.060  1.00  1.09           C  
ATOM    976  CD  PRO A  65      30.449  19.240  -3.558  1.00  1.09           C  
ATOM    977  HA  PRO A  65      28.479  18.347  -5.817  1.00  1.09           H  
ATOM    978 1HB  PRO A  65      30.431  20.636  -6.081  1.00  1.09           H  
ATOM    979 2HB  PRO A  65      28.663  20.672  -6.024  1.00  1.09           H  
ATOM    980 1HG  PRO A  65      30.039  21.379  -3.812  1.00  1.09           H  
ATOM    981 2HG  PRO A  65      28.585  20.390  -3.648  1.00  1.09           H  
ATOM    982 1HD  PRO A  65      31.515  19.502  -3.541  1.00  1.09           H  
ATOM    983 2HD  PRO A  65      30.062  18.968  -2.572  1.00  1.09           H  
ATOM    984  N   TYR A  66      29.549  17.938  -8.034  1.00  1.14           N  
ATOM    985  CA  TYR A  66      30.068  17.467  -9.300  1.00  1.14           C  
ATOM    986  C   TYR A  66      29.216  17.993 -10.443  1.00  1.14           C  
ATOM    987  O   TYR A  66      28.690  17.198 -11.216  1.00  1.14           O  
ATOM    988  CB  TYR A  66      30.062  15.949  -9.343  1.00  1.14           C  
ATOM    989  CG  TYR A  66      30.867  15.380 -10.434  1.00  1.14           C  
ATOM    990  CD1 TYR A  66      32.226  15.222 -10.272  1.00  1.14           C  
ATOM    991  CD2 TYR A  66      30.260  15.055 -11.630  1.00  1.14           C  
ATOM    992  CE1 TYR A  66      32.981  14.723 -11.305  1.00  1.14           C  
ATOM    993  CE2 TYR A  66      31.010  14.564 -12.659  1.00  1.14           C  
ATOM    994  CZ  TYR A  66      32.371  14.394 -12.504  1.00  1.14           C  
ATOM    995  OH  TYR A  66      33.137  13.912 -13.539  1.00  1.14           O  
ATOM    996  H   TYR A  66      28.536  17.944  -7.943  1.00  1.14           H  
ATOM    997  HA  TYR A  66      31.085  17.840  -9.432  1.00  1.14           H  
ATOM    998 1HB  TYR A  66      30.442  15.563  -8.400  1.00  1.14           H  
ATOM    999 2HB  TYR A  66      29.040  15.592  -9.452  1.00  1.14           H  
ATOM   1000  HD1 TYR A  66      32.697  15.494  -9.325  1.00  1.14           H  
ATOM   1001  HD2 TYR A  66      29.187  15.198 -11.758  1.00  1.14           H  
ATOM   1002  HE1 TYR A  66      34.054  14.598 -11.182  1.00  1.14           H  
ATOM   1003  HE2 TYR A  66      30.532  14.323 -13.590  1.00  1.14           H  
ATOM   1004  HH  TYR A  66      34.057  13.879 -13.267  1.00  1.14           H  
ATOM   1005  N   ASP A  67      29.099  19.328 -10.525  1.00  1.15           N  
ATOM   1006  CA  ASP A  67      28.250  20.063 -11.480  1.00  1.15           C  
ATOM   1007  C   ASP A  67      26.776  20.232 -11.050  1.00  1.15           C  
ATOM   1008  O   ASP A  67      25.858  19.600 -11.586  1.00  1.15           O  
ATOM   1009  CB  ASP A  67      28.312  19.484 -12.911  1.00  1.15           C  
ATOM   1010  CG  ASP A  67      29.725  19.556 -13.519  1.00  1.15           C  
ATOM   1011  OD1 ASP A  67      30.548  20.256 -12.969  1.00  1.15           O  
ATOM   1012  OD2 ASP A  67      29.957  18.928 -14.526  1.00  1.15           O  
ATOM   1013  H   ASP A  67      29.617  19.866  -9.846  1.00  1.15           H  
ATOM   1014  HA  ASP A  67      28.665  21.068 -11.559  1.00  1.15           H  
ATOM   1015 1HB  ASP A  67      27.926  18.474 -12.962  1.00  1.15           H  
ATOM   1016 2HB  ASP A  67      27.660  20.083 -13.547  1.00  1.15           H  
ATOM   1017  N   GLY A  68      26.563  21.090 -10.043  1.00  1.11           N  
ATOM   1018  CA  GLY A  68      25.216  21.442  -9.591  1.00  1.11           C  
ATOM   1019  C   GLY A  68      24.455  20.326  -8.909  1.00  1.11           C  
ATOM   1020  O   GLY A  68      24.753  19.946  -7.781  1.00  1.11           O  
ATOM   1021  H   GLY A  68      27.355  21.540  -9.613  1.00  1.11           H  
ATOM   1022 1HA  GLY A  68      25.287  22.287  -8.908  1.00  1.11           H  
ATOM   1023 2HA  GLY A  68      24.641  21.792 -10.446  1.00  1.11           H  
ATOM   1024  N   GLU A  69      23.421  19.849  -9.589  1.00  1.04           N  
ATOM   1025  CA  GLU A  69      22.557  18.788  -9.092  1.00  1.04           C  
ATOM   1026  C   GLU A  69      23.323  17.480  -8.888  1.00  1.04           C  
ATOM   1027  O   GLU A  69      22.887  16.608  -8.125  1.00  1.04           O  
ATOM   1028  CB  GLU A  69      21.407  18.569 -10.070  1.00  1.04           C  
ATOM   1029  CG  GLU A  69      20.413  19.724 -10.151  1.00  1.04           C  
ATOM   1030  CD  GLU A  69      19.300  19.497 -11.161  1.00  1.04           C  
ATOM   1031  OE1 GLU A  69      19.372  18.547 -11.903  1.00  1.04           O  
ATOM   1032  OE2 GLU A  69      18.377  20.279 -11.181  1.00  1.04           O  
ATOM   1033  H   GLU A  69      23.247  20.226 -10.507  1.00  1.04           H  
ATOM   1034  HA  GLU A  69      22.149  19.093  -8.132  1.00  1.04           H  
ATOM   1035 1HB  GLU A  69      21.801  18.372 -11.067  1.00  1.04           H  
ATOM   1036 2HB  GLU A  69      20.845  17.699  -9.757  1.00  1.04           H  
ATOM   1037 1HG  GLU A  69      19.966  19.867  -9.166  1.00  1.04           H  
ATOM   1038 2HG  GLU A  69      20.951  20.636 -10.409  1.00  1.04           H  
ATOM   1039  N   LEU A  70      24.430  17.315  -9.618  1.00  0.96           N  
ATOM   1040  CA  LEU A  70      25.220  16.100  -9.497  1.00  0.96           C  
ATOM   1041  C   LEU A  70      26.245  16.187  -8.378  1.00  0.96           C  
ATOM   1042  O   LEU A  70      26.882  17.230  -8.186  1.00  0.96           O  
ATOM   1043  CB  LEU A  70      25.949  15.803 -10.796  1.00  0.96           C  
ATOM   1044  CG  LEU A  70      25.173  15.095 -11.846  1.00  0.96           C  
ATOM   1045  CD1 LEU A  70      23.983  15.944 -12.254  1.00  0.96           C  
ATOM   1046  CD2 LEU A  70      26.091  14.832 -13.032  1.00  0.96           C  
ATOM   1047  H   LEU A  70      24.749  18.060 -10.242  1.00  0.96           H  
ATOM   1048  HA  LEU A  70      24.547  15.284  -9.289  1.00  0.96           H  
ATOM   1049 1HB  LEU A  70      26.264  16.752 -11.222  1.00  0.96           H  
ATOM   1050 2HB  LEU A  70      26.835  15.215 -10.572  1.00  0.96           H  
ATOM   1051  HG  LEU A  70      24.799  14.148 -11.452  1.00  0.96           H  
ATOM   1052 1HD1 LEU A  70      23.416  15.417 -13.023  1.00  0.96           H  
ATOM   1053 2HD1 LEU A  70      23.344  16.111 -11.397  1.00  0.96           H  
ATOM   1054 3HD1 LEU A  70      24.331  16.901 -12.643  1.00  0.96           H  
ATOM   1055 1HD2 LEU A  70      25.525  14.311 -13.802  1.00  0.96           H  
ATOM   1056 2HD2 LEU A  70      26.464  15.778 -13.425  1.00  0.96           H  
ATOM   1057 3HD2 LEU A  70      26.926  14.219 -12.721  1.00  0.96           H  
ATOM   1058  N   ARG A  71      26.382  15.077  -7.649  1.00  0.89           N  
ATOM   1059  CA  ARG A  71      27.359  14.920  -6.572  1.00  0.89           C  
ATOM   1060  C   ARG A  71      28.127  13.608  -6.710  1.00  0.89           C  
ATOM   1061  O   ARG A  71      27.578  12.592  -7.134  1.00  0.89           O  
ATOM   1062  CB  ARG A  71      26.680  15.000  -5.204  1.00  0.89           C  
ATOM   1063  CG  ARG A  71      26.150  16.396  -4.838  1.00  0.89           C  
ATOM   1064  CD  ARG A  71      25.478  16.408  -3.538  1.00  0.89           C  
ATOM   1065  NE  ARG A  71      24.934  17.705  -3.187  1.00  0.89           N  
ATOM   1066  CZ  ARG A  71      25.573  18.640  -2.458  1.00  0.89           C  
ATOM   1067  NH1 ARG A  71      26.779  18.408  -1.994  1.00  0.89           N  
ATOM   1068  NH2 ARG A  71      24.978  19.789  -2.202  1.00  0.89           N  
ATOM   1069  H   ARG A  71      25.772  14.296  -7.881  1.00  0.89           H  
ATOM   1070  HA  ARG A  71      28.074  15.739  -6.637  1.00  0.89           H  
ATOM   1071 1HB  ARG A  71      25.833  14.312  -5.174  1.00  0.89           H  
ATOM   1072 2HB  ARG A  71      27.385  14.695  -4.425  1.00  0.89           H  
ATOM   1073 1HG  ARG A  71      26.978  17.080  -4.781  1.00  0.89           H  
ATOM   1074 2HG  ARG A  71      25.442  16.737  -5.594  1.00  0.89           H  
ATOM   1075 1HD  ARG A  71      24.670  15.728  -3.593  1.00  0.89           H  
ATOM   1076 2HD  ARG A  71      26.170  16.106  -2.754  1.00  0.89           H  
ATOM   1077  HE  ARG A  71      24.003  17.922  -3.516  1.00  0.89           H  
ATOM   1078 1HH1 ARG A  71      27.220  17.520  -2.184  1.00  0.89           H  
ATOM   1079 2HH1 ARG A  71      27.251  19.106  -1.438  1.00  0.89           H  
ATOM   1080 1HH2 ARG A  71      24.047  19.962  -2.556  1.00  0.89           H  
ATOM   1081 2HH2 ARG A  71      25.448  20.488  -1.649  1.00  0.89           H  
ATOM   1082  N   ARG A  72      29.404  13.637  -6.339  1.00  0.85           N  
ATOM   1083  CA  ARG A  72      30.289  12.477  -6.420  1.00  0.85           C  
ATOM   1084  C   ARG A  72      30.628  11.934  -5.058  1.00  0.85           C  
ATOM   1085  O   ARG A  72      30.952  12.698  -4.153  1.00  0.85           O  
ATOM   1086  CB  ARG A  72      31.571  12.846  -7.142  1.00  0.85           C  
ATOM   1087  CG  ARG A  72      32.554  11.717  -7.360  1.00  0.85           C  
ATOM   1088  CD  ARG A  72      33.720  12.165  -8.162  1.00  0.85           C  
ATOM   1089  NE  ARG A  72      34.498  13.187  -7.467  1.00  0.85           N  
ATOM   1090  CZ  ARG A  72      35.569  13.826  -7.983  1.00  0.85           C  
ATOM   1091  NH1 ARG A  72      35.989  13.540  -9.194  1.00  0.85           N  
ATOM   1092  NH2 ARG A  72      36.201  14.742  -7.268  1.00  0.85           N  
ATOM   1093  H   ARG A  72      29.773  14.513  -5.981  1.00  0.85           H  
ATOM   1094  HA  ARG A  72      29.793  11.696  -6.980  1.00  0.85           H  
ATOM   1095 1HB  ARG A  72      31.331  13.266  -8.107  1.00  0.85           H  
ATOM   1096 2HB  ARG A  72      32.085  13.619  -6.582  1.00  0.85           H  
ATOM   1097 1HG  ARG A  72      32.928  11.375  -6.398  1.00  0.85           H  
ATOM   1098 2HG  ARG A  72      32.064  10.885  -7.870  1.00  0.85           H  
ATOM   1099 1HD  ARG A  72      34.371  11.312  -8.351  1.00  0.85           H  
ATOM   1100 2HD  ARG A  72      33.375  12.578  -9.109  1.00  0.85           H  
ATOM   1101  HE  ARG A  72      34.207  13.437  -6.529  1.00  0.85           H  
ATOM   1102 1HH1 ARG A  72      35.512  12.840  -9.742  1.00  0.85           H  
ATOM   1103 2HH1 ARG A  72      36.793  14.019  -9.573  1.00  0.85           H  
ATOM   1104 1HH2 ARG A  72      35.883  14.964  -6.335  1.00  0.85           H  
ATOM   1105 2HH2 ARG A  72      37.003  15.218  -7.654  1.00  0.85           H  
ATOM   1106  N   SER A  73      30.586  10.620  -4.896  1.00  0.84           N  
ATOM   1107  CA  SER A  73      30.903  10.070  -3.596  1.00  0.84           C  
ATOM   1108  C   SER A  73      32.358  10.301  -3.216  1.00  0.84           C  
ATOM   1109  O   SER A  73      33.232  10.371  -4.080  1.00  0.84           O  
ATOM   1110  CB  SER A  73      30.612   8.585  -3.571  1.00  0.84           C  
ATOM   1111  OG  SER A  73      31.496   7.873  -4.399  1.00  0.84           O  
ATOM   1112  H   SER A  73      30.275  10.021  -5.657  1.00  0.84           H  
ATOM   1113  HA  SER A  73      30.271  10.564  -2.877  1.00  0.84           H  
ATOM   1114 1HB  SER A  73      30.678   8.231  -2.549  1.00  0.84           H  
ATOM   1115 2HB  SER A  73      29.603   8.422  -3.919  1.00  0.84           H  
ATOM   1116  HG  SER A  73      32.186   7.484  -3.812  1.00  0.84           H  
ATOM   1117  N   LYS A  74      32.626  10.330  -1.912  1.00  0.85           N  
ATOM   1118  CA  LYS A  74      34.002  10.426  -1.411  1.00  0.85           C  
ATOM   1119  C   LYS A  74      34.702   9.071  -1.400  1.00  0.85           C  
ATOM   1120  O   LYS A  74      35.932   8.995  -1.462  1.00  0.85           O  
ATOM   1121  CB  LYS A  74      34.041  11.037  -0.006  1.00  0.85           C  
ATOM   1122  CG  LYS A  74      33.709  12.519   0.055  1.00  0.85           C  
ATOM   1123  CD  LYS A  74      33.700  13.057   1.481  1.00  0.85           C  
ATOM   1124  CE  LYS A  74      33.327  14.539   1.506  1.00  0.85           C  
ATOM   1125  NZ  LYS A  74      33.234  15.072   2.893  1.00  0.85           N  
ATOM   1126  H   LYS A  74      31.834  10.308  -1.271  1.00  0.85           H  
ATOM   1127  HA  LYS A  74      34.560  11.080  -2.081  1.00  0.85           H  
ATOM   1128 1HB  LYS A  74      33.323  10.512   0.632  1.00  0.85           H  
ATOM   1129 2HB  LYS A  74      35.029  10.889   0.427  1.00  0.85           H  
ATOM   1130 1HG  LYS A  74      34.438  13.080  -0.532  1.00  0.85           H  
ATOM   1131 2HG  LYS A  74      32.762  12.681  -0.364  1.00  0.85           H  
ATOM   1132 1HD  LYS A  74      32.962  12.505   2.072  1.00  0.85           H  
ATOM   1133 2HD  LYS A  74      34.679  12.924   1.935  1.00  0.85           H  
ATOM   1134 1HE  LYS A  74      34.076  15.106   0.956  1.00  0.85           H  
ATOM   1135 2HE  LYS A  74      32.362  14.669   1.021  1.00  0.85           H  
ATOM   1136 1HZ  LYS A  74      32.977  16.047   2.857  1.00  0.85           H  
ATOM   1137 2HZ  LYS A  74      32.516  14.554   3.397  1.00  0.85           H  
ATOM   1138 3HZ  LYS A  74      34.116  14.971   3.363  1.00  0.85           H  
ATOM   1139  N   GLU A  75      33.908   8.014  -1.294  1.00  0.87           N  
ATOM   1140  CA  GLU A  75      34.388   6.643  -1.207  1.00  0.87           C  
ATOM   1141  C   GLU A  75      34.154   5.895  -2.509  1.00  0.87           C  
ATOM   1142  O   GLU A  75      33.265   6.246  -3.290  1.00  0.87           O  
ATOM   1143  CB  GLU A  75      33.704   5.925  -0.038  1.00  0.87           C  
ATOM   1144  CG  GLU A  75      34.051   6.543   1.331  1.00  0.87           C  
ATOM   1145  CD  GLU A  75      33.379   5.888   2.536  1.00  0.87           C  
ATOM   1146  OE1 GLU A  75      32.622   4.952   2.373  1.00  0.87           O  
ATOM   1147  OE2 GLU A  75      33.644   6.332   3.631  1.00  0.87           O  
ATOM   1148  H   GLU A  75      32.916   8.184  -1.256  1.00  0.87           H  
ATOM   1149  HA  GLU A  75      35.462   6.661  -1.020  1.00  0.87           H  
ATOM   1150 1HB  GLU A  75      32.619   5.969  -0.168  1.00  0.87           H  
ATOM   1151 2HB  GLU A  75      33.994   4.875  -0.032  1.00  0.87           H  
ATOM   1152 1HG  GLU A  75      35.130   6.492   1.465  1.00  0.87           H  
ATOM   1153 2HG  GLU A  75      33.773   7.598   1.308  1.00  0.87           H  
ATOM   1154  N   GLU A  76      34.951   4.861  -2.748  1.00  0.90           N  
ATOM   1155  CA  GLU A  76      34.746   4.038  -3.933  1.00  0.90           C  
ATOM   1156  C   GLU A  76      33.737   2.948  -3.644  1.00  0.90           C  
ATOM   1157  O   GLU A  76      33.717   2.385  -2.546  1.00  0.90           O  
ATOM   1158  CB  GLU A  76      36.052   3.391  -4.379  1.00  0.90           C  
ATOM   1159  CG  GLU A  76      37.116   4.357  -4.841  1.00  0.90           C  
ATOM   1160  CD  GLU A  76      38.411   3.663  -5.178  1.00  0.90           C  
ATOM   1161  OE1 GLU A  76      38.589   2.532  -4.749  1.00  0.90           O  
ATOM   1162  OE2 GLU A  76      39.218   4.247  -5.861  1.00  0.90           O  
ATOM   1163  H   GLU A  76      35.684   4.626  -2.093  1.00  0.90           H  
ATOM   1164  HA  GLU A  76      34.359   4.660  -4.737  1.00  0.90           H  
ATOM   1165 1HB  GLU A  76      36.459   2.784  -3.570  1.00  0.90           H  
ATOM   1166 2HB  GLU A  76      35.839   2.731  -5.210  1.00  0.90           H  
ATOM   1167 1HG  GLU A  76      36.751   4.868  -5.733  1.00  0.90           H  
ATOM   1168 2HG  GLU A  76      37.285   5.103  -4.068  1.00  0.90           H  
ATOM   1169  N   PHE A  77      32.933   2.629  -4.641  1.00  0.91           N  
ATOM   1170  CA  PHE A  77      31.962   1.559  -4.543  1.00  0.91           C  
ATOM   1171  C   PHE A  77      32.141   0.520  -5.612  1.00  0.91           C  
ATOM   1172  O   PHE A  77      32.562   0.822  -6.733  1.00  0.91           O  
ATOM   1173  CB  PHE A  77      30.563   2.122  -4.676  1.00  0.91           C  
ATOM   1174  CG  PHE A  77      30.155   2.971  -3.554  1.00  0.91           C  
ATOM   1175  CD1 PHE A  77      30.481   4.306  -3.519  1.00  0.91           C  
ATOM   1176  CD2 PHE A  77      29.420   2.438  -2.524  1.00  0.91           C  
ATOM   1177  CE1 PHE A  77      30.092   5.083  -2.470  1.00  0.91           C  
ATOM   1178  CE2 PHE A  77      29.023   3.224  -1.476  1.00  0.91           C  
ATOM   1179  CZ  PHE A  77      29.369   4.556  -1.454  1.00  0.91           C  
ATOM   1180  H   PHE A  77      32.987   3.156  -5.510  1.00  0.91           H  
ATOM   1181  HA  PHE A  77      32.068   1.076  -3.572  1.00  0.91           H  
ATOM   1182 1HB  PHE A  77      30.555   2.717  -5.565  1.00  0.91           H  
ATOM   1183 2HB  PHE A  77      29.837   1.312  -4.798  1.00  0.91           H  
ATOM   1184  HD1 PHE A  77      31.065   4.744  -4.338  1.00  0.91           H  
ATOM   1185  HD2 PHE A  77      29.152   1.376  -2.557  1.00  0.91           H  
ATOM   1186  HE1 PHE A  77      30.360   6.112  -2.448  1.00  0.91           H  
ATOM   1187  HE2 PHE A  77      28.437   2.796  -0.672  1.00  0.91           H  
ATOM   1188  HZ  PHE A  77      29.067   5.192  -0.638  1.00  0.91           H  
ATOM   1189  N   ASP A  78      31.816  -0.713  -5.275  1.00  0.91           N  
ATOM   1190  CA  ASP A  78      31.791  -1.729  -6.297  1.00  0.91           C  
ATOM   1191  C   ASP A  78      30.460  -1.682  -7.016  1.00  0.91           C  
ATOM   1192  O   ASP A  78      29.413  -1.467  -6.388  1.00  0.91           O  
ATOM   1193  CB  ASP A  78      32.043  -3.120  -5.728  1.00  0.91           C  
ATOM   1194  CG  ASP A  78      33.470  -3.306  -5.274  1.00  0.91           C  
ATOM   1195  OD1 ASP A  78      34.293  -2.492  -5.624  1.00  0.91           O  
ATOM   1196  OD2 ASP A  78      33.740  -4.285  -4.626  1.00  0.91           O  
ATOM   1197  H   ASP A  78      31.528  -0.928  -4.329  1.00  0.91           H  
ATOM   1198  HA  ASP A  78      32.572  -1.518  -7.026  1.00  0.91           H  
ATOM   1199 1HB  ASP A  78      31.371  -3.299  -4.886  1.00  0.91           H  
ATOM   1200 2HB  ASP A  78      31.816  -3.865  -6.492  1.00  0.91           H  
ATOM   1201  N   TYR A  79      30.499  -1.919  -8.311  1.00  0.89           N  
ATOM   1202  CA  TYR A  79      29.284  -2.001  -9.089  1.00  0.89           C  
ATOM   1203  C   TYR A  79      29.439  -2.871 -10.320  1.00  0.89           C  
ATOM   1204  O   TYR A  79      30.548  -3.174 -10.765  1.00  0.89           O  
ATOM   1205  CB  TYR A  79      28.769  -0.588  -9.427  1.00  0.89           C  
ATOM   1206  CG  TYR A  79      29.634   0.318 -10.180  1.00  0.89           C  
ATOM   1207  CD1 TYR A  79      29.593   0.361 -11.560  1.00  0.89           C  
ATOM   1208  CD2 TYR A  79      30.437   1.183  -9.472  1.00  0.89           C  
ATOM   1209  CE1 TYR A  79      30.381   1.275 -12.225  1.00  0.89           C  
ATOM   1210  CE2 TYR A  79      31.202   2.077 -10.122  1.00  0.89           C  
ATOM   1211  CZ  TYR A  79      31.184   2.130 -11.500  1.00  0.89           C  
ATOM   1212  OH  TYR A  79      31.938   3.035 -12.157  1.00  0.89           O  
ATOM   1213  H   TYR A  79      31.407  -2.023  -8.767  1.00  0.89           H  
ATOM   1214  HA  TYR A  79      28.522  -2.475  -8.470  1.00  0.89           H  
ATOM   1215 1HB  TYR A  79      27.849  -0.667  -9.989  1.00  0.89           H  
ATOM   1216 2HB  TYR A  79      28.528  -0.082  -8.501  1.00  0.89           H  
ATOM   1217  HD1 TYR A  79      28.941  -0.316 -12.115  1.00  0.89           H  
ATOM   1218  HD2 TYR A  79      30.448   1.153  -8.381  1.00  0.89           H  
ATOM   1219  HE1 TYR A  79      30.362   1.329 -13.314  1.00  0.89           H  
ATOM   1220  HE2 TYR A  79      31.816   2.750  -9.538  1.00  0.89           H  
ATOM   1221  HH  TYR A  79      32.167   3.746 -11.561  1.00  0.89           H  
ATOM   1222  N   VAL A  80      28.310  -3.298 -10.853  1.00  0.86           N  
ATOM   1223  CA  VAL A  80      28.317  -4.104 -12.055  1.00  0.86           C  
ATOM   1224  C   VAL A  80      27.500  -3.463 -13.144  1.00  0.86           C  
ATOM   1225  O   VAL A  80      26.375  -3.030 -12.910  1.00  0.86           O  
ATOM   1226  CB  VAL A  80      27.784  -5.529 -11.776  1.00  0.86           C  
ATOM   1227  CG1 VAL A  80      27.728  -6.355 -13.095  1.00  0.86           C  
ATOM   1228  CG2 VAL A  80      28.690  -6.228 -10.763  1.00  0.86           C  
ATOM   1229  H   VAL A  80      27.432  -3.024 -10.418  1.00  0.86           H  
ATOM   1230  HA  VAL A  80      29.339  -4.188 -12.394  1.00  0.86           H  
ATOM   1231  HB  VAL A  80      26.768  -5.465 -11.379  1.00  0.86           H  
ATOM   1232 1HG1 VAL A  80      27.355  -7.348 -12.892  1.00  0.86           H  
ATOM   1233 2HG1 VAL A  80      27.069  -5.873 -13.815  1.00  0.86           H  
ATOM   1234 3HG1 VAL A  80      28.727  -6.431 -13.517  1.00  0.86           H  
ATOM   1235 1HG2 VAL A  80      28.310  -7.219 -10.569  1.00  0.86           H  
ATOM   1236 2HG2 VAL A  80      29.698  -6.297 -11.171  1.00  0.86           H  
ATOM   1237 3HG2 VAL A  80      28.710  -5.662  -9.835  1.00  0.86           H  
ATOM   1238  N   THR A  81      28.063  -3.372 -14.331  1.00  0.83           N  
ATOM   1239  CA  THR A  81      27.284  -2.822 -15.416  1.00  0.83           C  
ATOM   1240  C   THR A  81      26.847  -3.962 -16.274  1.00  0.83           C  
ATOM   1241  O   THR A  81      27.649  -4.820 -16.621  1.00  0.83           O  
ATOM   1242  CB  THR A  81      28.048  -1.780 -16.257  1.00  0.83           C  
ATOM   1243  OG1 THR A  81      28.448  -0.685 -15.425  1.00  0.83           O  
ATOM   1244  CG2 THR A  81      27.130  -1.254 -17.379  1.00  0.83           C  
ATOM   1245  H   THR A  81      29.010  -3.724 -14.469  1.00  0.83           H  
ATOM   1246  HA  THR A  81      26.385  -2.370 -15.040  1.00  0.83           H  
ATOM   1247  HB  THR A  81      28.936  -2.236 -16.699  1.00  0.83           H  
ATOM   1248  HG1 THR A  81      29.201  -0.965 -14.905  1.00  0.83           H  
ATOM   1249 1HG2 THR A  81      27.665  -0.516 -17.969  1.00  0.83           H  
ATOM   1250 2HG2 THR A  81      26.824  -2.074 -18.029  1.00  0.83           H  
ATOM   1251 3HG2 THR A  81      26.243  -0.794 -16.939  1.00  0.83           H  
ATOM   1252  N   CYS A  82      25.565  -4.023 -16.545  1.00  0.80           N  
ATOM   1253  CA  CYS A  82      25.055  -5.062 -17.406  1.00  0.80           C  
ATOM   1254  C   CYS A  82      24.879  -4.463 -18.797  1.00  0.80           C  
ATOM   1255  O   CYS A  82      24.177  -3.458 -18.936  1.00  0.80           O  
ATOM   1256  CB  CYS A  82      23.756  -5.572 -16.822  1.00  0.80           C  
ATOM   1257  SG  CYS A  82      23.955  -6.372 -15.150  1.00  0.80           S  
ATOM   1258  H   CYS A  82      24.927  -3.323 -16.161  1.00  0.80           H  
ATOM   1259  HA  CYS A  82      25.769  -5.882 -17.454  1.00  0.80           H  
ATOM   1260 1HB  CYS A  82      23.077  -4.729 -16.703  1.00  0.80           H  
ATOM   1261 2HB  CYS A  82      23.301  -6.263 -17.506  1.00  0.80           H  
ATOM   1262  N   THR A  83      25.548  -5.037 -19.812  1.00  0.79           N  
ATOM   1263  CA  THR A  83      25.518  -4.485 -21.176  1.00  0.79           C  
ATOM   1264  C   THR A  83      24.884  -5.414 -22.225  1.00  0.79           C  
ATOM   1265  O   THR A  83      25.281  -6.569 -22.380  1.00  0.79           O  
ATOM   1266  CB  THR A  83      26.947  -4.131 -21.644  1.00  0.79           C  
ATOM   1267  OG1 THR A  83      27.522  -3.154 -20.766  1.00  0.79           O  
ATOM   1268  CG2 THR A  83      26.904  -3.570 -23.055  1.00  0.79           C  
ATOM   1269  H   THR A  83      26.119  -5.854 -19.616  1.00  0.79           H  
ATOM   1270  HA  THR A  83      24.935  -3.570 -21.153  1.00  0.79           H  
ATOM   1271  HB  THR A  83      27.570  -5.028 -21.630  1.00  0.79           H  
ATOM   1272  HG1 THR A  83      27.712  -3.572 -19.921  1.00  0.79           H  
ATOM   1273 1HG2 THR A  83      27.912  -3.320 -23.376  1.00  0.79           H  
ATOM   1274 2HG2 THR A  83      26.485  -4.311 -23.734  1.00  0.79           H  
ATOM   1275 3HG2 THR A  83      26.283  -2.675 -23.074  1.00  0.79           H  
ATOM   1276  N   LYS A  84      23.877  -4.901 -22.942  1.00  0.82           N  
ATOM   1277  CA  LYS A  84      23.152  -5.663 -23.965  1.00  0.82           C  
ATOM   1278  C   LYS A  84      24.099  -6.089 -25.080  1.00  0.82           C  
ATOM   1279  O   LYS A  84      24.809  -5.255 -25.669  1.00  0.82           O  
ATOM   1280  CB  LYS A  84      21.981  -4.839 -24.512  1.00  0.82           C  
ATOM   1281  CG  LYS A  84      21.075  -5.520 -25.541  1.00  0.82           C  
ATOM   1282  CD  LYS A  84      19.887  -4.593 -25.927  1.00  0.82           C  
ATOM   1283  CE  LYS A  84      20.319  -3.377 -26.751  1.00  0.82           C  
ATOM   1284  NZ  LYS A  84      19.146  -2.530 -27.230  1.00  0.82           N  
ATOM   1285  H   LYS A  84      23.601  -3.938 -22.763  1.00  0.82           H  
ATOM   1286  HA  LYS A  84      22.747  -6.567 -23.506  1.00  0.82           H  
ATOM   1287 1HB  LYS A  84      21.349  -4.507 -23.686  1.00  0.82           H  
ATOM   1288 2HB  LYS A  84      22.355  -3.968 -24.982  1.00  0.82           H  
ATOM   1289 1HG  LYS A  84      21.646  -5.769 -26.442  1.00  0.82           H  
ATOM   1290 2HG  LYS A  84      20.675  -6.440 -25.113  1.00  0.82           H  
ATOM   1291 1HD  LYS A  84      19.145  -5.153 -26.476  1.00  0.82           H  
ATOM   1292 2HD  LYS A  84      19.436  -4.206 -25.018  1.00  0.82           H  
ATOM   1293 1HE  LYS A  84      20.947  -2.763 -26.126  1.00  0.82           H  
ATOM   1294 2HE  LYS A  84      20.894  -3.708 -27.616  1.00  0.82           H  
ATOM   1295 1HZ  LYS A  84      19.490  -1.743 -27.746  1.00  0.82           H  
ATOM   1296 2HZ  LYS A  84      18.532  -3.048 -27.869  1.00  0.82           H  
ATOM   1297 3HZ  LYS A  84      18.583  -2.191 -26.414  1.00  0.82           H  
ATOM   1298  N   LEU A  85      24.074  -7.378 -25.400  1.00  0.86           N  
ATOM   1299  CA  LEU A  85      24.973  -7.929 -26.403  1.00  0.86           C  
ATOM   1300  C   LEU A  85      24.449  -8.013 -27.838  1.00  0.86           C  
ATOM   1301  O   LEU A  85      25.226  -7.883 -28.783  1.00  0.86           O  
ATOM   1302  CB  LEU A  85      25.372  -9.324 -25.950  1.00  0.86           C  
ATOM   1303  CG  LEU A  85      26.100  -9.358 -24.656  1.00  0.86           C  
ATOM   1304  CD1 LEU A  85      26.364 -10.807 -24.286  1.00  0.86           C  
ATOM   1305  CD2 LEU A  85      27.368  -8.520 -24.807  1.00  0.86           C  
ATOM   1306  H   LEU A  85      23.461  -8.002 -24.875  1.00  0.86           H  
ATOM   1307  HA  LEU A  85      25.863  -7.305 -26.417  1.00  0.86           H  
ATOM   1308 1HB  LEU A  85      24.469  -9.925 -25.837  1.00  0.86           H  
ATOM   1309 2HB  LEU A  85      26.003  -9.777 -26.712  1.00  0.86           H  
ATOM   1310  HG  LEU A  85      25.477  -8.927 -23.869  1.00  0.86           H  
ATOM   1311 1HD1 LEU A  85      26.878 -10.866 -23.340  1.00  0.86           H  
ATOM   1312 2HD1 LEU A  85      25.420 -11.325 -24.210  1.00  0.86           H  
ATOM   1313 3HD1 LEU A  85      26.974 -11.271 -25.059  1.00  0.86           H  
ATOM   1314 1HD2 LEU A  85      27.932  -8.501 -23.900  1.00  0.86           H  
ATOM   1315 2HD2 LEU A  85      27.987  -8.940 -25.598  1.00  0.86           H  
ATOM   1316 3HD2 LEU A  85      27.090  -7.498 -25.067  1.00  0.86           H  
ATOM   1317  N   GLY A  86      23.159  -8.274 -28.012  1.00  0.93           N  
ATOM   1318  CA  GLY A  86      22.616  -8.469 -29.356  1.00  0.93           C  
ATOM   1319  C   GLY A  86      21.788  -7.293 -29.857  1.00  0.93           C  
ATOM   1320  O   GLY A  86      21.935  -6.164 -29.392  1.00  0.93           O  
ATOM   1321  H   GLY A  86      22.554  -8.353 -27.209  1.00  0.93           H  
ATOM   1322 1HA  GLY A  86      23.432  -8.652 -30.055  1.00  0.93           H  
ATOM   1323 2HA  GLY A  86      22.000  -9.368 -29.361  1.00  0.93           H  
ATOM   1324  N   ASP A  87      20.876  -7.604 -30.785  1.00  1.00           N  
ATOM   1325  CA  ASP A  87      19.973  -6.654 -31.446  1.00  1.00           C  
ATOM   1326  C   ASP A  87      18.583  -6.776 -30.832  1.00  1.00           C  
ATOM   1327  O   ASP A  87      17.558  -6.398 -31.407  1.00  1.00           O  
ATOM   1328  CB  ASP A  87      19.906  -6.936 -32.945  1.00  1.00           C  
ATOM   1329  CG  ASP A  87      21.240  -6.709 -33.654  1.00  1.00           C  
ATOM   1330  OD1 ASP A  87      21.891  -5.736 -33.365  1.00  1.00           O  
ATOM   1331  OD2 ASP A  87      21.599  -7.525 -34.466  1.00  1.00           O  
ATOM   1332  H   ASP A  87      20.824  -8.568 -31.081  1.00  1.00           H  
ATOM   1333  HA  ASP A  87      20.336  -5.637 -31.284  1.00  1.00           H  
ATOM   1334 1HB  ASP A  87      19.593  -7.968 -33.108  1.00  1.00           H  
ATOM   1335 2HB  ASP A  87      19.154  -6.289 -33.399  1.00  1.00           H  
ATOM   1336  N   SER A  88      18.562  -7.344 -29.645  1.00  1.06           N  
ATOM   1337  CA  SER A  88      17.352  -7.590 -28.891  1.00  1.06           C  
ATOM   1338  C   SER A  88      16.830  -6.308 -28.282  1.00  1.06           C  
ATOM   1339  O   SER A  88      16.976  -6.069 -27.098  1.00  1.06           O  
ATOM   1340  CB  SER A  88      17.633  -8.589 -27.798  1.00  1.06           C  
ATOM   1341  OG  SER A  88      18.029  -9.824 -28.336  1.00  1.06           O  
ATOM   1342  H   SER A  88      19.446  -7.604 -29.241  1.00  1.06           H  
ATOM   1343  HA  SER A  88      16.592  -7.993 -29.562  1.00  1.06           H  
ATOM   1344 1HB  SER A  88      18.417  -8.200 -27.147  1.00  1.06           H  
ATOM   1345 2HB  SER A  88      16.735  -8.719 -27.187  1.00  1.06           H  
ATOM   1346  HG  SER A  88      17.210 -10.263 -28.596  1.00  1.06           H  
ATOM   1347  N   ASP A  89      16.228  -5.465 -29.112  1.00  1.09           N  
ATOM   1348  CA  ASP A  89      15.726  -4.161 -28.671  1.00  1.09           C  
ATOM   1349  C   ASP A  89      14.380  -4.268 -27.953  1.00  1.09           C  
ATOM   1350  O   ASP A  89      13.892  -3.293 -27.371  1.00  1.09           O  
ATOM   1351  CB  ASP A  89      15.635  -3.213 -29.856  1.00  1.09           C  
ATOM   1352  CG  ASP A  89      17.024  -2.809 -30.368  1.00  1.09           C  
ATOM   1353  OD1 ASP A  89      17.982  -2.843 -29.590  1.00  1.09           O  
ATOM   1354  OD2 ASP A  89      17.129  -2.462 -31.512  1.00  1.09           O  
ATOM   1355  H   ASP A  89      16.188  -5.737 -30.096  1.00  1.09           H  
ATOM   1356  HA  ASP A  89      16.443  -3.743 -27.971  1.00  1.09           H  
ATOM   1357 1HB  ASP A  89      15.087  -3.697 -30.665  1.00  1.09           H  
ATOM   1358 2HB  ASP A  89      15.083  -2.319 -29.568  1.00  1.09           H  
ATOM   1359  N   THR A  90      13.803  -5.459 -28.005  1.00  1.07           N  
ATOM   1360  CA  THR A  90      12.555  -5.815 -27.356  1.00  1.07           C  
ATOM   1361  C   THR A  90      12.936  -7.049 -26.541  1.00  1.07           C  
ATOM   1362  O   THR A  90      13.873  -7.732 -26.947  1.00  1.07           O  
ATOM   1363  CB  THR A  90      11.478  -6.157 -28.412  1.00  1.07           C  
ATOM   1364  OG1 THR A  90      11.883  -7.327 -29.138  1.00  1.07           O  
ATOM   1365  CG2 THR A  90      11.317  -4.998 -29.378  1.00  1.07           C  
ATOM   1366  H   THR A  90      14.289  -6.178 -28.517  1.00  1.07           H  
ATOM   1367  HA  THR A  90      12.226  -5.011 -26.699  1.00  1.07           H  
ATOM   1368  HB  THR A  90      10.527  -6.344 -27.945  1.00  1.07           H  
ATOM   1369  HG1 THR A  90      11.903  -8.087 -28.528  1.00  1.07           H  
ATOM   1370 1HG2 THR A  90      10.562  -5.248 -30.121  1.00  1.07           H  
ATOM   1371 2HG2 THR A  90      11.006  -4.109 -28.827  1.00  1.07           H  
ATOM   1372 3HG2 THR A  90      12.261  -4.800 -29.880  1.00  1.07           H  
ATOM   1373  N   PRO A  91      12.232  -7.404 -25.461  1.00  1.00           N  
ATOM   1374  CA  PRO A  91      12.532  -8.558 -24.639  1.00  1.00           C  
ATOM   1375  C   PRO A  91      12.217  -9.861 -25.363  1.00  1.00           C  
ATOM   1376  O   PRO A  91      11.360  -9.877 -26.249  1.00  1.00           O  
ATOM   1377  CB  PRO A  91      11.612  -8.353 -23.435  1.00  1.00           C  
ATOM   1378  CG  PRO A  91      10.449  -7.548 -23.977  1.00  1.00           C  
ATOM   1379  CD  PRO A  91      11.060  -6.628 -25.019  1.00  1.00           C  
ATOM   1380  HA  PRO A  91      13.584  -8.493 -24.339  1.00  1.00           H  
ATOM   1381 1HB  PRO A  91      11.313  -9.325 -23.015  1.00  1.00           H  
ATOM   1382 2HB  PRO A  91      12.161  -7.821 -22.635  1.00  1.00           H  
ATOM   1383 1HG  PRO A  91       9.690  -8.218 -24.400  1.00  1.00           H  
ATOM   1384 2HG  PRO A  91       9.963  -6.997 -23.160  1.00  1.00           H  
ATOM   1385 1HD  PRO A  91      10.334  -6.477 -25.801  1.00  1.00           H  
ATOM   1386 2HD  PRO A  91      11.370  -5.682 -24.568  1.00  1.00           H  
ATOM   1387  N   PRO A  92      12.863 -10.964 -24.969  1.00  0.92           N  
ATOM   1388  CA  PRO A  92      13.936 -11.133 -23.992  1.00  0.92           C  
ATOM   1389  C   PRO A  92      15.244 -10.589 -24.535  1.00  0.92           C  
ATOM   1390  O   PRO A  92      15.409 -10.461 -25.747  1.00  0.92           O  
ATOM   1391  CB  PRO A  92      13.992 -12.649 -23.807  1.00  0.92           C  
ATOM   1392  CG  PRO A  92      13.497 -13.202 -25.131  1.00  0.92           C  
ATOM   1393  CD  PRO A  92      12.438 -12.211 -25.601  1.00  0.92           C  
ATOM   1394  HA  PRO A  92      13.667 -10.631 -23.049  1.00  0.92           H  
ATOM   1395 1HB  PRO A  92      15.026 -12.956 -23.575  1.00  0.92           H  
ATOM   1396 2HB  PRO A  92      13.368 -12.944 -22.951  1.00  0.92           H  
ATOM   1397 1HG  PRO A  92      14.334 -13.294 -25.839  1.00  0.92           H  
ATOM   1398 2HG  PRO A  92      13.092 -14.215 -24.989  1.00  0.92           H  
ATOM   1399 1HD  PRO A  92      12.465 -12.104 -26.695  1.00  0.92           H  
ATOM   1400 2HD  PRO A  92      11.439 -12.495 -25.241  1.00  0.92           H  
ATOM   1401  N   CYS A  93      16.180 -10.306 -23.646  1.00  0.84           N  
ATOM   1402  CA  CYS A  93      17.482  -9.792 -24.052  1.00  0.84           C  
ATOM   1403  C   CYS A  93      18.591 -10.594 -23.400  1.00  0.84           C  
ATOM   1404  O   CYS A  93      18.324 -11.385 -22.500  1.00  0.84           O  
ATOM   1405  CB  CYS A  93      17.640  -8.360 -23.582  1.00  0.84           C  
ATOM   1406  SG  CYS A  93      16.319  -7.235 -24.064  1.00  0.84           S  
ATOM   1407  H   CYS A  93      15.986 -10.434 -22.660  1.00  0.84           H  
ATOM   1408  HA  CYS A  93      17.577  -9.855 -25.135  1.00  0.84           H  
ATOM   1409 1HB  CYS A  93      17.663  -8.386 -22.517  1.00  0.84           H  
ATOM   1410 2HB  CYS A  93      18.589  -7.951 -23.928  1.00  0.84           H  
ATOM   1411  N   LYS A  94      19.830 -10.371 -23.839  1.00  0.78           N  
ATOM   1412  CA  LYS A  94      20.988 -10.992 -23.197  1.00  0.78           C  
ATOM   1413  C   LYS A  94      22.049  -9.943 -22.904  1.00  0.78           C  
ATOM   1414  O   LYS A  94      22.455  -9.192 -23.807  1.00  0.78           O  
ATOM   1415  CB  LYS A  94      21.609 -12.112 -24.036  1.00  0.78           C  
ATOM   1416  CG  LYS A  94      22.754 -12.798 -23.269  1.00  0.78           C  
ATOM   1417  CD  LYS A  94      23.340 -14.018 -23.961  1.00  0.78           C  
ATOM   1418  CE  LYS A  94      24.489 -14.573 -23.106  1.00  0.78           C  
ATOM   1419  NZ  LYS A  94      23.992 -15.044 -21.771  1.00  0.78           N  
ATOM   1420  H   LYS A  94      19.973  -9.736 -24.608  1.00  0.78           H  
ATOM   1421  HA  LYS A  94      20.673 -11.417 -22.243  1.00  0.78           H  
ATOM   1422 1HB  LYS A  94      20.853 -12.860 -24.272  1.00  0.78           H  
ATOM   1423 2HB  LYS A  94      22.001 -11.710 -24.969  1.00  0.78           H  
ATOM   1424 1HG  LYS A  94      23.548 -12.080 -23.094  1.00  0.78           H  
ATOM   1425 2HG  LYS A  94      22.370 -13.107 -22.289  1.00  0.78           H  
ATOM   1426 1HD  LYS A  94      22.572 -14.784 -24.080  1.00  0.78           H  
ATOM   1427 2HD  LYS A  94      23.722 -13.741 -24.944  1.00  0.78           H  
ATOM   1428 1HE  LYS A  94      24.970 -15.402 -23.621  1.00  0.78           H  
ATOM   1429 2HE  LYS A  94      25.222 -13.781 -22.945  1.00  0.78           H  
ATOM   1430 1HZ  LYS A  94      24.757 -15.393 -21.172  1.00  0.78           H  
ATOM   1431 2HZ  LYS A  94      23.551 -14.267 -21.288  1.00  0.78           H  
ATOM   1432 3HZ  LYS A  94      23.319 -15.778 -21.889  1.00  0.78           H  
ATOM   1433  N   TYR A  95      22.487  -9.914 -21.647  1.00  0.75           N  
ATOM   1434  CA  TYR A  95      23.473  -8.963 -21.152  1.00  0.75           C  
ATOM   1435  C   TYR A  95      24.783  -9.567 -20.613  1.00  0.75           C  
ATOM   1436  O   TYR A  95      24.793 -10.646 -20.025  1.00  0.75           O  
ATOM   1437  CB  TYR A  95      22.827  -8.181 -20.014  1.00  0.75           C  
ATOM   1438  CG  TYR A  95      21.694  -7.272 -20.396  1.00  0.75           C  
ATOM   1439  CD1 TYR A  95      20.396  -7.740 -20.540  1.00  0.75           C  
ATOM   1440  CD2 TYR A  95      21.954  -5.948 -20.559  1.00  0.75           C  
ATOM   1441  CE1 TYR A  95      19.400  -6.848 -20.860  1.00  0.75           C  
ATOM   1442  CE2 TYR A  95      20.981  -5.077 -20.887  1.00  0.75           C  
ATOM   1443  CZ  TYR A  95      19.707  -5.519 -21.040  1.00  0.75           C  
ATOM   1444  OH  TYR A  95      18.744  -4.646 -21.349  1.00  0.75           O  
ATOM   1445  H   TYR A  95      22.045 -10.558 -20.979  1.00  0.75           H  
ATOM   1446  HA  TYR A  95      23.723  -8.298 -21.969  1.00  0.75           H  
ATOM   1447 1HB  TYR A  95      22.445  -8.892 -19.277  1.00  0.75           H  
ATOM   1448 2HB  TYR A  95      23.591  -7.582 -19.521  1.00  0.75           H  
ATOM   1449  HD1 TYR A  95      20.164  -8.796 -20.391  1.00  0.75           H  
ATOM   1450  HD2 TYR A  95      22.942  -5.593 -20.422  1.00  0.75           H  
ATOM   1451  HE1 TYR A  95      18.380  -7.180 -20.960  1.00  0.75           H  
ATOM   1452  HE2 TYR A  95      21.219  -4.020 -21.016  1.00  0.75           H  
ATOM   1453  HH  TYR A  95      19.151  -3.867 -21.776  1.00  0.75           H  
ATOM   1454  N   GLU A  96      25.890  -8.844 -20.798  1.00  0.76           N  
ATOM   1455  CA  GLU A  96      27.184  -9.198 -20.206  1.00  0.76           C  
ATOM   1456  C   GLU A  96      27.451  -8.342 -18.966  1.00  0.76           C  
ATOM   1457  O   GLU A  96      27.233  -7.136 -19.026  1.00  0.76           O  
ATOM   1458  CB  GLU A  96      28.314  -8.988 -21.207  1.00  0.76           C  
ATOM   1459  CG  GLU A  96      29.712  -9.308 -20.703  1.00  0.76           C  
ATOM   1460  CD  GLU A  96      30.782  -9.069 -21.745  1.00  0.76           C  
ATOM   1461  OE1 GLU A  96      30.461  -8.565 -22.793  1.00  0.76           O  
ATOM   1462  OE2 GLU A  96      31.917  -9.404 -21.498  1.00  0.76           O  
ATOM   1463  H   GLU A  96      25.809  -7.993 -21.353  1.00  0.76           H  
ATOM   1464  HA  GLU A  96      27.150 -10.251 -19.951  1.00  0.76           H  
ATOM   1465 1HB  GLU A  96      28.160  -9.636 -22.035  1.00  0.76           H  
ATOM   1466 2HB  GLU A  96      28.301  -7.958 -21.567  1.00  0.76           H  
ATOM   1467 1HG  GLU A  96      29.927  -8.688 -19.831  1.00  0.76           H  
ATOM   1468 2HG  GLU A  96      29.747 -10.348 -20.395  1.00  0.76           H  
ATOM   1469  N   PRO A  97      27.822  -8.898 -17.809  1.00  0.79           N  
ATOM   1470  CA  PRO A  97      28.189  -8.133 -16.638  1.00  0.79           C  
ATOM   1471  C   PRO A  97      29.624  -7.638 -16.752  1.00  0.79           C  
ATOM   1472  O   PRO A  97      30.511  -8.413 -17.111  1.00  0.79           O  
ATOM   1473  CB  PRO A  97      28.111  -9.177 -15.541  1.00  0.79           C  
ATOM   1474  CG  PRO A  97      28.486 -10.459 -16.247  1.00  0.79           C  
ATOM   1475  CD  PRO A  97      27.913 -10.332 -17.648  1.00  0.79           C  
ATOM   1476  HA  PRO A  97      27.482  -7.313 -16.472  1.00  0.79           H  
ATOM   1477 1HB  PRO A  97      28.799  -8.919 -14.724  1.00  0.79           H  
ATOM   1478 2HB  PRO A  97      27.111  -9.211 -15.102  1.00  0.79           H  
ATOM   1479 1HG  PRO A  97      29.580 -10.565 -16.252  1.00  0.79           H  
ATOM   1480 2HG  PRO A  97      28.106 -11.304 -15.711  1.00  0.79           H  
ATOM   1481 1HD  PRO A  97      28.622 -10.767 -18.360  1.00  0.79           H  
ATOM   1482 2HD  PRO A  97      26.932 -10.775 -17.708  1.00  0.79           H  
ATOM   1483  N   ILE A  98      29.869  -6.416 -16.323  1.00  0.85           N  
ATOM   1484  CA  ILE A  98      31.220  -5.891 -16.194  1.00  0.85           C  
ATOM   1485  C   ILE A  98      31.410  -5.430 -14.758  1.00  0.85           C  
ATOM   1486  O   ILE A  98      30.614  -4.634 -14.274  1.00  0.85           O  
ATOM   1487  CB  ILE A  98      31.472  -4.731 -17.183  1.00  0.85           C  
ATOM   1488  CG1 ILE A  98      31.221  -5.199 -18.651  1.00  0.85           C  
ATOM   1489  CG2 ILE A  98      32.897  -4.204 -17.009  1.00  0.85           C  
ATOM   1490  CD1 ILE A  98      29.819  -4.911 -19.175  1.00  0.85           C  
ATOM   1491  H   ILE A  98      29.082  -5.814 -16.115  1.00  0.85           H  
ATOM   1492  HA  ILE A  98      31.936  -6.685 -16.400  1.00  0.85           H  
ATOM   1493  HB  ILE A  98      30.765  -3.930 -16.977  1.00  0.85           H  
ATOM   1494 1HG1 ILE A  98      31.933  -4.698 -19.301  1.00  0.85           H  
ATOM   1495 2HG1 ILE A  98      31.392  -6.276 -18.714  1.00  0.85           H  
ATOM   1496 1HG2 ILE A  98      33.066  -3.375 -17.692  1.00  0.85           H  
ATOM   1497 2HG2 ILE A  98      33.040  -3.863 -15.984  1.00  0.85           H  
ATOM   1498 3HG2 ILE A  98      33.608  -5.002 -17.222  1.00  0.85           H  
ATOM   1499 1HD1 ILE A  98      29.735  -5.269 -20.203  1.00  0.85           H  
ATOM   1500 2HD1 ILE A  98      29.084  -5.416 -18.564  1.00  0.85           H  
ATOM   1501 3HD1 ILE A  98      29.636  -3.839 -19.144  1.00  0.85           H  
ATOM   1502  N   ARG A  99      32.425  -5.923 -14.048  1.00  0.91           N  
ATOM   1503  CA  ARG A  99      32.601  -5.457 -12.664  1.00  0.91           C  
ATOM   1504  C   ARG A  99      33.568  -4.280 -12.589  1.00  0.91           C  
ATOM   1505  O   ARG A  99      34.667  -4.333 -13.145  1.00  0.91           O  
ATOM   1506  CB  ARG A  99      33.080  -6.555 -11.734  1.00  0.91           C  
ATOM   1507  CG  ARG A  99      33.221  -6.087 -10.267  1.00  0.91           C  
ATOM   1508  CD  ARG A  99      33.621  -7.185  -9.337  1.00  0.91           C  
ATOM   1509  NE  ARG A  99      33.790  -6.697  -7.956  1.00  0.91           N  
ATOM   1510  CZ  ARG A  99      34.246  -7.444  -6.925  1.00  0.91           C  
ATOM   1511  NH1 ARG A  99      34.570  -8.706  -7.128  1.00  0.91           N  
ATOM   1512  NH2 ARG A  99      34.375  -6.924  -5.709  1.00  0.91           N  
ATOM   1513  H   ARG A  99      33.066  -6.592 -14.455  1.00  0.91           H  
ATOM   1514  HA  ARG A  99      31.638  -5.116 -12.288  1.00  0.91           H  
ATOM   1515 1HB  ARG A  99      32.375  -7.384 -11.753  1.00  0.91           H  
ATOM   1516 2HB  ARG A  99      34.048  -6.930 -12.066  1.00  0.91           H  
ATOM   1517 1HG  ARG A  99      33.981  -5.307 -10.207  1.00  0.91           H  
ATOM   1518 2HG  ARG A  99      32.263  -5.678  -9.931  1.00  0.91           H  
ATOM   1519 1HD  ARG A  99      32.853  -7.958  -9.335  1.00  0.91           H  
ATOM   1520 2HD  ARG A  99      34.567  -7.613  -9.666  1.00  0.91           H  
ATOM   1521  HE  ARG A  99      33.555  -5.729  -7.763  1.00  0.91           H  
ATOM   1522 1HH1 ARG A  99      34.476  -9.110  -8.049  1.00  0.91           H  
ATOM   1523 2HH1 ARG A  99      34.912  -9.268  -6.362  1.00  0.91           H  
ATOM   1524 1HH2 ARG A  99      34.128  -5.936  -5.511  1.00  0.91           H  
ATOM   1525 2HH2 ARG A  99      34.717  -7.490  -4.953  1.00  0.91           H  
ATOM   1526  N   LEU A 100      33.136  -3.212 -11.919  1.00  0.96           N  
ATOM   1527  CA  LEU A 100      33.931  -2.000 -11.771  1.00  0.96           C  
ATOM   1528  C   LEU A 100      34.033  -1.508 -10.327  1.00  0.96           C  
ATOM   1529  O   LEU A 100      33.119  -1.697  -9.523  1.00  0.96           O  
ATOM   1530  CB  LEU A 100      33.292  -0.883 -12.592  1.00  0.96           C  
ATOM   1531  CG  LEU A 100      33.097  -1.184 -14.068  1.00  0.96           C  
ATOM   1532  CD1 LEU A 100      31.673  -1.686 -14.269  1.00  0.96           C  
ATOM   1533  CD2 LEU A 100      33.357   0.034 -14.867  1.00  0.96           C  
ATOM   1534  H   LEU A 100      32.210  -3.240 -11.499  1.00  0.96           H  
ATOM   1535  HA  LEU A 100      34.935  -2.199 -12.142  1.00  0.96           H  
ATOM   1536 1HB  LEU A 100      32.317  -0.702 -12.170  1.00  0.96           H  
ATOM   1537 2HB  LEU A 100      33.888   0.027 -12.493  1.00  0.96           H  
ATOM   1538  HG  LEU A 100      33.786  -1.970 -14.375  1.00  0.96           H  
ATOM   1539 1HD1 LEU A 100      31.505  -1.933 -15.315  1.00  0.96           H  
ATOM   1540 2HD1 LEU A 100      31.522  -2.554 -13.661  1.00  0.96           H  
ATOM   1541 3HD1 LEU A 100      30.978  -0.926 -13.966  1.00  0.96           H  
ATOM   1542 1HD2 LEU A 100      33.213  -0.182 -15.924  1.00  0.96           H  
ATOM   1543 2HD2 LEU A 100      32.668   0.801 -14.551  1.00  0.96           H  
ATOM   1544 3HD2 LEU A 100      34.375   0.360 -14.698  1.00  0.96           H  
ATOM   1545  N   THR A 101      35.136  -0.826 -10.013  1.00  0.99           N  
ATOM   1546  CA  THR A 101      35.257  -0.133  -8.726  1.00  0.99           C  
ATOM   1547  C   THR A 101      35.505   1.341  -8.993  1.00  0.99           C  
ATOM   1548  O   THR A 101      36.429   1.690  -9.738  1.00  0.99           O  
ATOM   1549  CB  THR A 101      36.410  -0.668  -7.862  1.00  0.99           C  
ATOM   1550  OG1 THR A 101      36.211  -2.061  -7.577  1.00  0.99           O  
ATOM   1551  CG2 THR A 101      36.500   0.125  -6.552  1.00  0.99           C  
ATOM   1552  H   THR A 101      35.881  -0.753 -10.689  1.00  0.99           H  
ATOM   1553  HA  THR A 101      34.325  -0.231  -8.171  1.00  0.99           H  
ATOM   1554  HB  THR A 101      37.345  -0.555  -8.404  1.00  0.99           H  
ATOM   1555  HG1 THR A 101      35.493  -2.167  -6.895  1.00  0.99           H  
ATOM   1556 1HG2 THR A 101      37.321  -0.251  -5.947  1.00  0.99           H  
ATOM   1557 2HG2 THR A 101      36.673   1.175  -6.774  1.00  0.99           H  
ATOM   1558 3HG2 THR A 101      35.561   0.015  -5.999  1.00  0.99           H  
ATOM   1559  N   ALA A 102      34.666   2.210  -8.438  1.00  0.97           N  
ATOM   1560  CA  ALA A 102      34.840   3.645  -8.673  1.00  0.97           C  
ATOM   1561  C   ALA A 102      33.992   4.486  -7.741  1.00  0.97           C  
ATOM   1562  O   ALA A 102      33.031   4.005  -7.144  1.00  0.97           O  
ATOM   1563  CB  ALA A 102      34.494   4.027 -10.112  1.00  0.97           C  
ATOM   1564  H   ALA A 102      33.914   1.855  -7.840  1.00  0.97           H  
ATOM   1565  HA  ALA A 102      35.887   3.884  -8.483  1.00  0.97           H  
ATOM   1566 1HB  ALA A 102      34.670   5.095 -10.247  1.00  0.97           H  
ATOM   1567 2HB  ALA A 102      35.096   3.485 -10.804  1.00  0.97           H  
ATOM   1568 3HB  ALA A 102      33.485   3.823 -10.295  1.00  0.97           H  
ATOM   1569  N   LYS A 103      34.322   5.763  -7.662  1.00  0.94           N  
ATOM   1570  CA  LYS A 103      33.467   6.707  -6.962  1.00  0.94           C  
ATOM   1571  C   LYS A 103      32.206   6.855  -7.806  1.00  0.94           C  
ATOM   1572  O   LYS A 103      32.273   6.748  -9.033  1.00  0.94           O  
ATOM   1573  CB  LYS A 103      34.207   8.019  -6.754  1.00  0.94           C  
ATOM   1574  CG  LYS A 103      35.392   7.835  -5.801  1.00  0.94           C  
ATOM   1575  CD  LYS A 103      36.166   9.096  -5.516  1.00  0.94           C  
ATOM   1576  CE  LYS A 103      37.338   8.768  -4.590  1.00  0.94           C  
ATOM   1577  NZ  LYS A 103      38.136   9.964  -4.240  1.00  0.94           N  
ATOM   1578  H   LYS A 103      35.156   6.097  -8.125  1.00  0.94           H  
ATOM   1579  HA  LYS A 103      33.181   6.302  -5.991  1.00  0.94           H  
ATOM   1580 1HB  LYS A 103      34.562   8.410  -7.702  1.00  0.94           H  
ATOM   1581 2HB  LYS A 103      33.528   8.756  -6.311  1.00  0.94           H  
ATOM   1582 1HG  LYS A 103      35.016   7.457  -4.852  1.00  0.94           H  
ATOM   1583 2HG  LYS A 103      36.071   7.100  -6.214  1.00  0.94           H  
ATOM   1584 1HD  LYS A 103      36.537   9.529  -6.443  1.00  0.94           H  
ATOM   1585 2HD  LYS A 103      35.517   9.821  -5.024  1.00  0.94           H  
ATOM   1586 1HE  LYS A 103      36.951   8.317  -3.680  1.00  0.94           H  
ATOM   1587 2HE  LYS A 103      37.986   8.045  -5.088  1.00  0.94           H  
ATOM   1588 1HZ  LYS A 103      38.895   9.694  -3.629  1.00  0.94           H  
ATOM   1589 2HZ  LYS A 103      38.508  10.381  -5.077  1.00  0.94           H  
ATOM   1590 3HZ  LYS A 103      37.542  10.628  -3.764  1.00  0.94           H  
ATOM   1591  N   ILE A 104      31.070   7.068  -7.164  1.00  0.89           N  
ATOM   1592  CA  ILE A 104      29.799   7.161  -7.874  1.00  0.89           C  
ATOM   1593  C   ILE A 104      29.225   8.555  -7.943  1.00  0.89           C  
ATOM   1594  O   ILE A 104      29.213   9.283  -6.952  1.00  0.89           O  
ATOM   1595  CB  ILE A 104      28.755   6.210  -7.256  1.00  0.89           C  
ATOM   1596  CG1 ILE A 104      29.205   4.771  -7.429  1.00  0.89           C  
ATOM   1597  CG2 ILE A 104      27.431   6.427  -7.850  1.00  0.89           C  
ATOM   1598  CD1 ILE A 104      28.358   3.848  -6.695  1.00  0.89           C  
ATOM   1599  H   ILE A 104      31.095   7.180  -6.157  1.00  0.89           H  
ATOM   1600  HA  ILE A 104      29.970   6.833  -8.895  1.00  0.89           H  
ATOM   1601  HB  ILE A 104      28.695   6.397  -6.181  1.00  0.89           H  
ATOM   1602 1HG1 ILE A 104      29.166   4.500  -8.474  1.00  0.89           H  
ATOM   1603 2HG1 ILE A 104      30.235   4.660  -7.079  1.00  0.89           H  
ATOM   1604 1HG2 ILE A 104      26.705   5.757  -7.399  1.00  0.89           H  
ATOM   1605 2HG2 ILE A 104      27.128   7.440  -7.688  1.00  0.89           H  
ATOM   1606 3HG2 ILE A 104      27.508   6.240  -8.898  1.00  0.89           H  
ATOM   1607 1HD1 ILE A 104      28.693   2.825  -6.861  1.00  0.89           H  
ATOM   1608 2HD1 ILE A 104      28.381   4.080  -5.635  1.00  0.89           H  
ATOM   1609 3HD1 ILE A 104      27.379   3.966  -7.058  1.00  0.89           H  
ATOM   1610  N   VAL A 105      28.786   8.945  -9.137  1.00  0.85           N  
ATOM   1611  CA  VAL A 105      28.174  10.249  -9.306  1.00  0.85           C  
ATOM   1612  C   VAL A 105      26.675  10.085  -9.464  1.00  0.85           C  
ATOM   1613  O   VAL A 105      26.224   9.287 -10.284  1.00  0.85           O  
ATOM   1614  CB  VAL A 105      28.718  10.984 -10.544  1.00  0.85           C  
ATOM   1615  CG1 VAL A 105      28.031  12.344 -10.684  1.00  0.85           C  
ATOM   1616  CG2 VAL A 105      30.215  11.160 -10.442  1.00  0.85           C  
ATOM   1617  H   VAL A 105      28.852   8.316  -9.925  1.00  0.85           H  
ATOM   1618  HA  VAL A 105      28.370  10.842  -8.431  1.00  0.85           H  
ATOM   1619  HB  VAL A 105      28.478  10.402 -11.432  1.00  0.85           H  
ATOM   1620 1HG1 VAL A 105      28.409  12.834 -11.572  1.00  0.85           H  
ATOM   1621 2HG1 VAL A 105      26.955  12.223 -10.771  1.00  0.85           H  
ATOM   1622 3HG1 VAL A 105      28.249  12.955  -9.808  1.00  0.85           H  
ATOM   1623 1HG2 VAL A 105      30.584  11.676 -11.330  1.00  0.85           H  
ATOM   1624 2HG2 VAL A 105      30.436  11.745  -9.572  1.00  0.85           H  
ATOM   1625 3HG2 VAL A 105      30.699  10.188 -10.363  1.00  0.85           H  
ATOM   1626  N   VAL A 106      25.916  10.797  -8.648  1.00  0.82           N  
ATOM   1627  CA  VAL A 106      24.461  10.713  -8.674  1.00  0.82           C  
ATOM   1628  C   VAL A 106      23.841  12.079  -8.825  1.00  0.82           C  
ATOM   1629  O   VAL A 106      24.461  13.094  -8.505  1.00  0.82           O  
ATOM   1630  CB  VAL A 106      23.888  10.086  -7.374  1.00  0.82           C  
ATOM   1631  CG1 VAL A 106      24.352   8.669  -7.166  1.00  0.82           C  
ATOM   1632  CG2 VAL A 106      24.322  10.936  -6.217  1.00  0.82           C  
ATOM   1633  H   VAL A 106      26.381  11.433  -8.001  1.00  0.82           H  
ATOM   1634  HA  VAL A 106      24.157  10.109  -9.523  1.00  0.82           H  
ATOM   1635  HB  VAL A 106      22.811  10.077  -7.442  1.00  0.82           H  
ATOM   1636 1HG1 VAL A 106      23.919   8.275  -6.248  1.00  0.82           H  
ATOM   1637 2HG1 VAL A 106      24.034   8.062  -8.010  1.00  0.82           H  
ATOM   1638 3HG1 VAL A 106      25.422   8.667  -7.088  1.00  0.82           H  
ATOM   1639 1HG2 VAL A 106      23.912  10.544  -5.282  1.00  0.82           H  
ATOM   1640 2HG2 VAL A 106      25.400  10.937  -6.175  1.00  0.82           H  
ATOM   1641 3HG2 VAL A 106      23.974  11.946  -6.374  1.00  0.82           H  
ATOM   1642  N   THR A 107      22.596  12.097  -9.272  1.00  0.82           N  
ATOM   1643  CA  THR A 107      21.831  13.330  -9.354  1.00  0.82           C  
ATOM   1644  C   THR A 107      20.866  13.308  -8.198  1.00  0.82           C  
ATOM   1645  O   THR A 107      20.182  12.292  -7.994  1.00  0.82           O  
ATOM   1646  CB  THR A 107      21.021  13.486 -10.663  1.00  0.82           C  
ATOM   1647  OG1 THR A 107      21.865  13.521 -11.830  1.00  0.82           O  
ATOM   1648  CG2 THR A 107      20.258  14.797 -10.624  1.00  0.82           C  
ATOM   1649  H   THR A 107      22.160  11.210  -9.518  1.00  0.82           H  
ATOM   1650  HA  THR A 107      22.490  14.187  -9.237  1.00  0.82           H  
ATOM   1651  HB  THR A 107      20.324  12.653 -10.753  1.00  0.82           H  
ATOM   1652  HG1 THR A 107      22.572  12.840 -11.831  1.00  0.82           H  
ATOM   1653 1HG2 THR A 107      19.682  14.911 -11.538  1.00  0.82           H  
ATOM   1654 2HG2 THR A 107      19.590  14.833  -9.779  1.00  0.82           H  
ATOM   1655 3HG2 THR A 107      20.974  15.602 -10.546  1.00  0.82           H  
ATOM   1656  N   CYS A 108      20.812  14.404  -7.447  1.00  0.84           N  
ATOM   1657  CA  CYS A 108      19.912  14.462  -6.311  1.00  0.84           C  
ATOM   1658  C   CYS A 108      18.987  15.671  -6.326  1.00  0.84           C  
ATOM   1659  O   CYS A 108      19.290  16.695  -6.942  1.00  0.84           O  
ATOM   1660  CB  CYS A 108      20.728  14.481  -5.034  1.00  0.84           C  
ATOM   1661  SG  CYS A 108      21.837  13.075  -4.916  1.00  0.84           S  
ATOM   1662  H   CYS A 108      21.419  15.199  -7.665  1.00  0.84           H  
ATOM   1663  HA  CYS A 108      19.299  13.570  -6.322  1.00  0.84           H  
ATOM   1664 1HB  CYS A 108      21.325  15.393  -4.987  1.00  0.84           H  
ATOM   1665 2HB  CYS A 108      20.057  14.474  -4.175  1.00  0.84           H  
ATOM   1666  N   GLU A 109      17.879  15.555  -5.599  1.00  0.86           N  
ATOM   1667  CA  GLU A 109      16.942  16.659  -5.391  1.00  0.86           C  
ATOM   1668  C   GLU A 109      16.291  16.502  -4.028  1.00  0.86           C  
ATOM   1669  O   GLU A 109      15.833  15.420  -3.676  1.00  0.86           O  
ATOM   1670  CB  GLU A 109      15.867  16.689  -6.481  1.00  0.86           C  
ATOM   1671  CG  GLU A 109      14.890  17.858  -6.378  1.00  0.86           C  
ATOM   1672  CD  GLU A 109      13.893  17.912  -7.516  1.00  0.86           C  
ATOM   1673  OE1 GLU A 109      13.967  17.087  -8.395  1.00  0.86           O  
ATOM   1674  OE2 GLU A 109      13.057  18.785  -7.500  1.00  0.86           O  
ATOM   1675  H   GLU A 109      17.714  14.653  -5.150  1.00  0.86           H  
ATOM   1676  HA  GLU A 109      17.493  17.599  -5.408  1.00  0.86           H  
ATOM   1677 1HB  GLU A 109      16.340  16.720  -7.465  1.00  0.86           H  
ATOM   1678 2HB  GLU A 109      15.283  15.779  -6.425  1.00  0.86           H  
ATOM   1679 1HG  GLU A 109      14.341  17.774  -5.440  1.00  0.86           H  
ATOM   1680 2HG  GLU A 109      15.456  18.786  -6.353  1.00  0.86           H  
ATOM   1681  N   GLY A 110      16.299  17.555  -3.215  1.00  0.89           N  
ATOM   1682  CA  GLY A 110      15.662  17.463  -1.899  1.00  0.89           C  
ATOM   1683  C   GLY A 110      16.490  16.596  -0.948  1.00  0.89           C  
ATOM   1684  O   GLY A 110      16.003  16.151   0.090  1.00  0.89           O  
ATOM   1685  H   GLY A 110      16.704  18.429  -3.522  1.00  0.89           H  
ATOM   1686 1HA  GLY A 110      15.545  18.463  -1.480  1.00  0.89           H  
ATOM   1687 2HA  GLY A 110      14.663  17.042  -2.007  1.00  0.89           H  
ATOM   1688  N   GLY A 111      17.737  16.329  -1.335  1.00  0.91           N  
ATOM   1689  CA  GLY A 111      18.626  15.447  -0.595  1.00  0.91           C  
ATOM   1690  C   GLY A 111      18.404  13.972  -0.962  1.00  0.91           C  
ATOM   1691  O   GLY A 111      19.025  13.090  -0.369  1.00  0.91           O  
ATOM   1692  H   GLY A 111      18.074  16.748  -2.188  1.00  0.91           H  
ATOM   1693 1HA  GLY A 111      19.662  15.722  -0.799  1.00  0.91           H  
ATOM   1694 2HA  GLY A 111      18.465  15.584   0.474  1.00  0.91           H  
ATOM   1695  N   LYS A 112      17.506  13.696  -1.914  1.00  0.93           N  
ATOM   1696  CA  LYS A 112      17.216  12.325  -2.312  1.00  0.93           C  
ATOM   1697  C   LYS A 112      17.810  12.009  -3.672  1.00  0.93           C  
ATOM   1698  O   LYS A 112      17.938  12.890  -4.517  1.00  0.93           O  
ATOM   1699  CB  LYS A 112      15.712  12.099  -2.326  1.00  0.93           C  
ATOM   1700  CG  LYS A 112      15.018  12.390  -0.991  1.00  0.93           C  
ATOM   1701  CD  LYS A 112      15.507  11.466   0.131  1.00  0.93           C  
ATOM   1702  CE  LYS A 112      14.709  11.702   1.416  1.00  0.93           C  
ATOM   1703  NZ  LYS A 112      15.218  10.889   2.560  1.00  0.93           N  
ATOM   1704  H   LYS A 112      16.989  14.441  -2.373  1.00  0.93           H  
ATOM   1705  HA  LYS A 112      17.663  11.652  -1.594  1.00  0.93           H  
ATOM   1706 1HB  LYS A 112      15.264  12.755  -3.079  1.00  0.93           H  
ATOM   1707 2HB  LYS A 112      15.498  11.084  -2.616  1.00  0.93           H  
ATOM   1708 1HG  LYS A 112      15.217  13.429  -0.706  1.00  0.93           H  
ATOM   1709 2HG  LYS A 112      13.944  12.268  -1.109  1.00  0.93           H  
ATOM   1710 1HD  LYS A 112      15.411  10.421  -0.174  1.00  0.93           H  
ATOM   1711 2HD  LYS A 112      16.558  11.673   0.334  1.00  0.93           H  
ATOM   1712 1HE  LYS A 112      14.766  12.758   1.681  1.00  0.93           H  
ATOM   1713 2HE  LYS A 112      13.667  11.440   1.235  1.00  0.93           H  
ATOM   1714 1HZ  LYS A 112      14.660  11.076   3.382  1.00  0.93           H  
ATOM   1715 2HZ  LYS A 112      15.161   9.907   2.333  1.00  0.93           H  
ATOM   1716 3HZ  LYS A 112      16.180  11.141   2.743  1.00  0.93           H  
ATOM   1717  N   ILE A 113      18.129  10.748  -3.928  1.00  0.93           N  
ATOM   1718  CA  ILE A 113      18.699  10.431  -5.231  1.00  0.93           C  
ATOM   1719  C   ILE A 113      17.608  10.311  -6.270  1.00  0.93           C  
ATOM   1720  O   ILE A 113      16.626   9.606  -6.045  1.00  0.93           O  
ATOM   1721  CB  ILE A 113      19.484   9.117  -5.220  1.00  0.93           C  
ATOM   1722  CG1 ILE A 113      20.574   9.175  -4.294  1.00  0.93           C  
ATOM   1723  CG2 ILE A 113      20.072   8.929  -6.567  1.00  0.93           C  
ATOM   1724  CD1 ILE A 113      21.194   7.913  -4.058  1.00  0.93           C  
ATOM   1725  H   ILE A 113      18.009  10.031  -3.227  1.00  0.93           H  
ATOM   1726  HA  ILE A 113      19.373  11.233  -5.530  1.00  0.93           H  
ATOM   1727  HB  ILE A 113      18.852   8.280  -4.972  1.00  0.93           H  
ATOM   1728 1HG1 ILE A 113      21.336   9.832  -4.692  1.00  0.93           H  
ATOM   1729 2HG1 ILE A 113      20.212   9.555  -3.349  1.00  0.93           H  
ATOM   1730 1HG2 ILE A 113      20.661   8.042  -6.578  1.00  0.93           H  
ATOM   1731 2HG2 ILE A 113      19.295   8.847  -7.303  1.00  0.93           H  
ATOM   1732 3HG2 ILE A 113      20.702   9.781  -6.799  1.00  0.93           H  
ATOM   1733 1HD1 ILE A 113      21.989   8.072  -3.359  1.00  0.93           H  
ATOM   1734 2HD1 ILE A 113      20.482   7.221  -3.654  1.00  0.93           H  
ATOM   1735 3HD1 ILE A 113      21.585   7.528  -4.994  1.00  0.93           H  
ATOM   1736  N   VAL A 114      17.767  11.007  -7.393  1.00  0.96           N  
ATOM   1737  CA  VAL A 114      16.784  10.931  -8.464  1.00  0.96           C  
ATOM   1738  C   VAL A 114      17.375  10.238  -9.703  1.00  0.96           C  
ATOM   1739  O   VAL A 114      16.644   9.857 -10.620  1.00  0.96           O  
ATOM   1740  CB  VAL A 114      16.260  12.334  -8.823  1.00  0.96           C  
ATOM   1741  CG1 VAL A 114      15.603  12.973  -7.603  1.00  0.96           C  
ATOM   1742  CG2 VAL A 114      17.363  13.196  -9.297  1.00  0.96           C  
ATOM   1743  H   VAL A 114      18.594  11.587  -7.501  1.00  0.96           H  
ATOM   1744  HA  VAL A 114      15.939  10.337  -8.115  1.00  0.96           H  
ATOM   1745  HB  VAL A 114      15.508  12.237  -9.602  1.00  0.96           H  
ATOM   1746 1HG1 VAL A 114      15.220  13.955  -7.876  1.00  0.96           H  
ATOM   1747 2HG1 VAL A 114      14.793  12.362  -7.255  1.00  0.96           H  
ATOM   1748 3HG1 VAL A 114      16.339  13.083  -6.803  1.00  0.96           H  
ATOM   1749 1HG2 VAL A 114      16.974  14.181  -9.552  1.00  0.96           H  
ATOM   1750 2HG2 VAL A 114      18.074  13.292  -8.511  1.00  0.96           H  
ATOM   1751 3HG2 VAL A 114      17.832  12.749 -10.173  1.00  0.96           H  
ATOM   1752  N   GLY A 115      18.697  10.015  -9.698  1.00  1.04           N  
ATOM   1753  CA  GLY A 115      19.352   9.305 -10.803  1.00  1.04           C  
ATOM   1754  C   GLY A 115      20.835   9.002 -10.555  1.00  1.04           C  
ATOM   1755  O   GLY A 115      21.405   9.431  -9.554  1.00  1.04           O  
ATOM   1756  H   GLY A 115      19.250  10.405  -8.939  1.00  1.04           H  
ATOM   1757 1HA  GLY A 115      18.822   8.371 -10.989  1.00  1.04           H  
ATOM   1758 2HA  GLY A 115      19.258   9.903 -11.709  1.00  1.04           H  
ATOM   1759  N   LEU A 116      21.446   8.255 -11.489  1.00  1.20           N  
ATOM   1760  CA  LEU A 116      22.855   7.807 -11.423  1.00  1.20           C  
ATOM   1761  C   LEU A 116      23.629   8.119 -12.696  1.00  1.20           C  
ATOM   1762  O   LEU A 116      23.264   7.669 -13.787  1.00  1.20           O  
ATOM   1763  CB  LEU A 116      22.862   6.305 -11.147  1.00  1.20           C  
ATOM   1764  CG  LEU A 116      24.105   5.549 -11.137  1.00  1.20           C  
ATOM   1765  CD1 LEU A 116      24.957   6.048 -10.070  1.00  1.20           C  
ATOM   1766  CD2 LEU A 116      23.743   4.096 -10.883  1.00  1.20           C  
ATOM   1767  H   LEU A 116      20.902   7.966 -12.291  1.00  1.20           H  
ATOM   1768  HA  LEU A 116      23.342   8.313 -10.596  1.00  1.20           H  
ATOM   1769 1HB  LEU A 116      22.555   6.192 -10.164  1.00  1.20           H  
ATOM   1770 2HB  LEU A 116      22.146   5.802 -11.803  1.00  1.20           H  
ATOM   1771  HG  LEU A 116      24.625   5.644 -12.090  1.00  1.20           H  
ATOM   1772 1HD1 LEU A 116      25.842   5.453 -10.049  1.00  1.20           H  
ATOM   1773 2HD1 LEU A 116      25.204   7.082 -10.254  1.00  1.20           H  
ATOM   1774 3HD1 LEU A 116      24.443   5.966  -9.122  1.00  1.20           H  
ATOM   1775 1HD2 LEU A 116      24.636   3.480 -10.855  1.00  1.20           H  
ATOM   1776 2HD2 LEU A 116      23.217   4.010  -9.935  1.00  1.20           H  
ATOM   1777 3HD2 LEU A 116      23.095   3.759 -11.668  1.00  1.20           H  
ATOM   1778  N   ASP A 117      24.689   8.906 -12.545  1.00  1.49           N  
ATOM   1779  CA  ASP A 117      25.496   9.381 -13.659  1.00  1.49           C  
ATOM   1780  C   ASP A 117      26.861   8.705 -13.791  1.00  1.49           C  
ATOM   1781  O   ASP A 117      27.900   9.369 -13.794  1.00  1.49           O  
ATOM   1782  CB  ASP A 117      25.682  10.873 -13.525  1.00  1.49           C  
ATOM   1783  CG  ASP A 117      24.375  11.582 -13.563  1.00  1.49           C  
ATOM   1784  OD1 ASP A 117      23.713  11.545 -14.567  1.00  1.49           O  
ATOM   1785  OD2 ASP A 117      24.015  12.122 -12.544  1.00  1.49           O  
ATOM   1786  H   ASP A 117      24.970   9.182 -11.608  1.00  1.49           H  
ATOM   1787  HA  ASP A 117      24.942   9.191 -14.578  1.00  1.49           H  
ATOM   1788 1HB  ASP A 117      26.197  11.100 -12.607  1.00  1.49           H  
ATOM   1789 2HB  ASP A 117      26.266  11.224 -14.344  1.00  1.49           H  
ATOM   1790  N   LEU A 118      26.874   7.404 -14.027  1.00  1.94           N  
ATOM   1791  CA  LEU A 118      28.146   6.691 -14.163  1.00  1.94           C  
ATOM   1792  C   LEU A 118      28.796   6.889 -15.524  1.00  1.94           C  
ATOM   1793  O   LEU A 118      29.872   6.371 -15.805  1.00  1.94           O  
ATOM   1794  CB  LEU A 118      27.997   5.233 -13.750  1.00  1.94           C  
ATOM   1795  CG  LEU A 118      27.801   5.096 -12.244  1.00  1.94           C  
ATOM   1796  CD1 LEU A 118      27.482   3.691 -11.867  1.00  1.94           C  
ATOM   1797  CD2 LEU A 118      29.085   5.531 -11.555  1.00  1.94           C  
ATOM   1798  H   LEU A 118      25.996   6.898 -14.057  1.00  1.94           H  
ATOM   1799  HA  LEU A 118      28.831   7.121 -13.433  1.00  1.94           H  
ATOM   1800 1HB  LEU A 118      27.132   4.802 -14.252  1.00  1.94           H  
ATOM   1801 2HB  LEU A 118      28.890   4.681 -14.036  1.00  1.94           H  
ATOM   1802  HG  LEU A 118      27.003   5.735 -11.936  1.00  1.94           H  
ATOM   1803 1HD1 LEU A 118      27.352   3.612 -10.787  1.00  1.94           H  
ATOM   1804 2HD1 LEU A 118      26.575   3.420 -12.359  1.00  1.94           H  
ATOM   1805 3HD1 LEU A 118      28.278   3.046 -12.180  1.00  1.94           H  
ATOM   1806 1HD2 LEU A 118      28.963   5.453 -10.502  1.00  1.94           H  
ATOM   1807 2HD2 LEU A 118      29.901   4.887 -11.871  1.00  1.94           H  
ATOM   1808 3HD2 LEU A 118      29.315   6.563 -11.819  1.00  1.94           H  
ATOM   1809  N   GLY A 119      28.190   7.734 -16.350  1.00  2.58           N  
ATOM   1810  CA  GLY A 119      28.798   8.146 -17.603  1.00  2.58           C  
ATOM   1811  C   GLY A 119      30.071   8.970 -17.306  1.00  2.58           C  
ATOM   1812  O   GLY A 119      30.900   9.177 -18.190  1.00  2.58           O  
ATOM   1813  H   GLY A 119      27.296   8.116 -16.087  1.00  2.58           H  
ATOM   1814 1HA  GLY A 119      29.047   7.271 -18.201  1.00  2.58           H  
ATOM   1815 2HA  GLY A 119      28.091   8.747 -18.174  1.00  2.58           H  
ATOM   1816  N   PHE A 120      30.221   9.422 -16.044  1.00  3.42           N  
ATOM   1817  CA  PHE A 120      31.381  10.179 -15.587  1.00  3.42           C  
ATOM   1818  C   PHE A 120      32.352   9.333 -14.753  1.00  3.42           C  
ATOM   1819  O   PHE A 120      33.227   9.877 -14.077  1.00  3.42           O  
ATOM   1820  CB  PHE A 120      30.944  11.340 -14.704  1.00  3.42           C  
ATOM   1821  CG  PHE A 120      30.106  12.355 -15.367  1.00  3.42           C  
ATOM   1822  CD1 PHE A 120      28.772  12.395 -15.103  1.00  3.42           C  
ATOM   1823  CD2 PHE A 120      30.643  13.282 -16.239  1.00  3.42           C  
ATOM   1824  CE1 PHE A 120      27.957  13.331 -15.691  1.00  3.42           C  
ATOM   1825  CE2 PHE A 120      29.840  14.232 -16.830  1.00  3.42           C  
ATOM   1826  CZ  PHE A 120      28.489  14.255 -16.555  1.00  3.42           C  
ATOM   1827  H   PHE A 120      29.484   9.241 -15.360  1.00  3.42           H  
ATOM   1828  HA  PHE A 120      31.913  10.561 -16.459  1.00  3.42           H  
ATOM   1829 1HB  PHE A 120      30.378  10.943 -13.857  1.00  3.42           H  
ATOM   1830 2HB  PHE A 120      31.819  11.831 -14.302  1.00  3.42           H  
ATOM   1831  HD1 PHE A 120      28.373  11.669 -14.412  1.00  3.42           H  
ATOM   1832  HD2 PHE A 120      31.713  13.258 -16.450  1.00  3.42           H  
ATOM   1833  HE1 PHE A 120      26.892  13.342 -15.470  1.00  3.42           H  
ATOM   1834  HE2 PHE A 120      30.270  14.964 -17.512  1.00  3.42           H  
ATOM   1835  HZ  PHE A 120      27.848  15.004 -17.019  1.00  3.42           H  
ATOM   1836  N   LYS A 121      32.193   8.011 -14.768  1.00  4.40           N  
ATOM   1837  CA  LYS A 121      33.043   7.134 -13.969  1.00  4.40           C  
ATOM   1838  C   LYS A 121      34.505   7.111 -14.384  1.00  4.40           C  
ATOM   1839  O   LYS A 121      34.853   7.276 -15.553  1.00  4.40           O  
ATOM   1840  CB  LYS A 121      32.508   5.710 -14.009  1.00  4.40           C  
ATOM   1841  CG  LYS A 121      32.618   5.032 -15.368  1.00  4.40           C  
ATOM   1842  CD  LYS A 121      31.975   3.665 -15.343  1.00  4.40           C  
ATOM   1843  CE  LYS A 121      32.009   3.011 -16.709  1.00  4.40           C  
ATOM   1844  NZ  LYS A 121      31.148   3.741 -17.678  1.00  4.40           N  
ATOM   1845  H   LYS A 121      31.455   7.584 -15.328  1.00  4.40           H  
ATOM   1846  HA  LYS A 121      33.004   7.484 -12.937  1.00  4.40           H  
ATOM   1847 1HB  LYS A 121      33.057   5.102 -13.293  1.00  4.40           H  
ATOM   1848 2HB  LYS A 121      31.458   5.704 -13.716  1.00  4.40           H  
ATOM   1849 1HG  LYS A 121      32.147   5.643 -16.130  1.00  4.40           H  
ATOM   1850 2HG  LYS A 121      33.650   4.919 -15.635  1.00  4.40           H  
ATOM   1851 1HD  LYS A 121      32.514   3.052 -14.640  1.00  4.40           H  
ATOM   1852 2HD  LYS A 121      30.942   3.752 -15.009  1.00  4.40           H  
ATOM   1853 1HE  LYS A 121      33.034   3.003 -17.075  1.00  4.40           H  
ATOM   1854 2HE  LYS A 121      31.653   1.985 -16.626  1.00  4.40           H  
ATOM   1855 1HZ  LYS A 121      31.188   3.291 -18.575  1.00  4.40           H  
ATOM   1856 2HZ  LYS A 121      30.194   3.744 -17.340  1.00  4.40           H  
ATOM   1857 3HZ  LYS A 121      31.472   4.700 -17.764  1.00  4.40           H  
ATOM   1858  N   ASN A 122      35.348   6.826 -13.398  1.00  5.41           N  
ATOM   1859  CA  ASN A 122      36.792   6.685 -13.553  1.00  5.41           C  
ATOM   1860  C   ASN A 122      37.259   5.396 -12.869  1.00  5.41           C  
ATOM   1861  O   ASN A 122      37.729   5.454 -11.734  1.00  5.41           O  
ATOM   1862  CB  ASN A 122      37.507   7.885 -12.959  1.00  5.41           C  
ATOM   1863  CG  ASN A 122      37.180   9.175 -13.671  1.00  5.41           C  
ATOM   1864  OD1 ASN A 122      37.736   9.464 -14.738  1.00  5.41           O  
ATOM   1865  ND2 ASN A 122      36.286   9.947 -13.109  1.00  5.41           N  
ATOM   1866  H   ASN A 122      34.959   6.716 -12.473  1.00  5.41           H  
ATOM   1867  HA  ASN A 122      37.041   6.640 -14.613  1.00  5.41           H  
ATOM   1868 1HB  ASN A 122      37.232   7.985 -11.910  1.00  5.41           H  
ATOM   1869 2HB  ASN A 122      38.584   7.721 -13.001  1.00  5.41           H  
ATOM   1870 1HD2 ASN A 122      36.020  10.807 -13.548  1.00  5.41           H  
ATOM   1871 2HD2 ASN A 122      35.853   9.673 -12.254  1.00  5.41           H  
ATOM   1872  N   PRO A 123      37.075   4.220 -13.500  1.00  6.34           N  
ATOM   1873  CA  PRO A 123      37.322   2.904 -12.938  1.00  6.34           C  
ATOM   1874  C   PRO A 123      38.751   2.767 -12.453  1.00  6.34           C  
ATOM   1875  O   PRO A 123      39.690   3.207 -13.121  1.00  6.34           O  
ATOM   1876  CB  PRO A 123      37.078   1.979 -14.137  1.00  6.34           C  
ATOM   1877  CG  PRO A 123      36.146   2.759 -15.028  1.00  6.34           C  
ATOM   1878  CD  PRO A 123      36.619   4.180 -14.900  1.00  6.34           C  
ATOM   1879  HA  PRO A 123      36.618   2.692 -12.131  1.00  6.34           H  
ATOM   1880 1HB  PRO A 123      38.036   1.734 -14.618  1.00  6.34           H  
ATOM   1881 2HB  PRO A 123      36.646   1.030 -13.788  1.00  6.34           H  
ATOM   1882 1HG  PRO A 123      36.189   2.382 -16.061  1.00  6.34           H  
ATOM   1883 2HG  PRO A 123      35.108   2.643 -14.688  1.00  6.34           H  
ATOM   1884 1HD  PRO A 123      37.458   4.378 -15.582  1.00  6.34           H  
ATOM   1885 2HD  PRO A 123      35.793   4.822 -15.088  1.00  6.34           H  
ATOM   1886  N   LYS A 124      38.917   2.103 -11.320  1.00  7.12           N  
ATOM   1887  CA  LYS A 124      40.243   1.871 -10.772  1.00  7.12           C  
ATOM   1888  C   LYS A 124      40.928   0.715 -11.488  1.00  7.12           C  
ATOM   1889  O   LYS A 124      40.325  -0.342 -11.694  1.00  7.12           O  
ATOM   1890  CB  LYS A 124      40.161   1.611  -9.269  1.00  7.12           C  
ATOM   1891  CG  LYS A 124      41.511   1.457  -8.581  1.00  7.12           C  
ATOM   1892  CD  LYS A 124      41.345   1.536  -7.078  1.00  7.12           C  
ATOM   1893  CE  LYS A 124      40.675   0.306  -6.511  1.00  7.12           C  
ATOM   1894  NZ  LYS A 124      40.497   0.430  -5.052  1.00  7.12           N  
ATOM   1895  H   LYS A 124      38.094   1.792 -10.802  1.00  7.12           H  
ATOM   1896  HA  LYS A 124      40.844   2.766 -10.933  1.00  7.12           H  
ATOM   1897 1HB  LYS A 124      39.628   2.436  -8.785  1.00  7.12           H  
ATOM   1898 2HB  LYS A 124      39.582   0.705  -9.088  1.00  7.12           H  
ATOM   1899 1HG  LYS A 124      41.954   0.494  -8.849  1.00  7.12           H  
ATOM   1900 2HG  LYS A 124      42.182   2.249  -8.910  1.00  7.12           H  
ATOM   1901 1HD  LYS A 124      42.317   1.666  -6.606  1.00  7.12           H  
ATOM   1902 2HD  LYS A 124      40.725   2.403  -6.832  1.00  7.12           H  
ATOM   1903 1HE  LYS A 124      39.700   0.177  -6.977  1.00  7.12           H  
ATOM   1904 2HE  LYS A 124      41.289  -0.569  -6.721  1.00  7.12           H  
ATOM   1905 1HZ  LYS A 124      40.042  -0.388  -4.688  1.00  7.12           H  
ATOM   1906 2HZ  LYS A 124      41.386   0.554  -4.600  1.00  7.12           H  
ATOM   1907 3HZ  LYS A 124      39.899   1.259  -4.884  1.00  7.12           H  
ATOM   1908  N   SER A 125      42.181   0.928 -11.871  1.00  7.77           N  
ATOM   1909  CA  SER A 125      42.969  -0.083 -12.556  1.00  7.77           C  
ATOM   1910  C   SER A 125      44.455   0.207 -12.397  1.00  7.77           C  
ATOM   1911  O   SER A 125      45.255  -0.710 -12.233  1.00  7.77           O  
ATOM   1912  OXT SER A 125      44.807   1.361 -12.172  1.00  7.77           O  
ATOM   1913  CB  SER A 125      42.601  -0.123 -14.028  1.00  7.77           C  
ATOM   1914  OG  SER A 125      43.373  -1.070 -14.715  1.00  7.77           O  
ATOM   1915  H   SER A 125      42.598   1.828 -11.680  1.00  7.77           H  
ATOM   1916  HA  SER A 125      42.756  -1.054 -12.110  1.00  7.77           H  
ATOM   1917 1HB  SER A 125      41.543  -0.370 -14.133  1.00  7.77           H  
ATOM   1918 2HB  SER A 125      42.751   0.862 -14.469  1.00  7.77           H  
ATOM   1919  HG  SER A 125      43.171  -1.918 -14.310  1.00  7.77           H  
ENDMDL

REMARK ID 646670 DOMAINID 640170 MODEL 5 1agi-19tk3
MODEL     5
ATOM      1  N   GLY A   1      -0.278  -1.607  -1.213  1.00  3.46           N  
ATOM      2  CA  GLY A   1       0.998  -1.005  -1.594  1.00  3.46           C  
ATOM      3  C   GLY A   1       1.274   0.289  -0.821  1.00  3.46           C  
ATOM      4  O   GLY A   1       0.915   1.369  -1.289  1.00  3.46           O  
ATOM      5  H   GLY A   1      -1.044  -1.592  -1.872  1.00  3.46           H  
ATOM      6 1HA  GLY A   1       1.805  -1.721  -1.451  1.00  3.46           H  
ATOM      7 2HA  GLY A   1       0.975  -0.782  -2.660  1.00  3.46           H  
ATOM      8  N   PRO A   2       1.859   0.205   0.386  1.00  2.87           N  
ATOM      9  CA  PRO A   2       2.241   1.326   1.224  1.00  2.87           C  
ATOM     10  C   PRO A   2       3.243   2.216   0.478  1.00  2.87           C  
ATOM     11  O   PRO A   2       3.934   1.722  -0.413  1.00  2.87           O  
ATOM     12  CB  PRO A   2       2.906   0.641   2.427  1.00  2.87           C  
ATOM     13  CG  PRO A   2       2.319  -0.756   2.446  1.00  2.87           C  
ATOM     14  CD  PRO A   2       2.126  -1.115   0.989  1.00  2.87           C  
ATOM     15  HA  PRO A   2       1.328   1.844   1.522  1.00  2.87           H  
ATOM     16 1HB  PRO A   2       4.003   0.650   2.303  1.00  2.87           H  
ATOM     17 2HB  PRO A   2       2.688   1.204   3.346  1.00  2.87           H  
ATOM     18 1HG  PRO A   2       2.999  -1.448   2.967  1.00  2.87           H  
ATOM     19 2HG  PRO A   2       1.372  -0.761   3.007  1.00  2.87           H  
ATOM     20 1HD  PRO A   2       3.045  -1.556   0.574  1.00  2.87           H  
ATOM     21 2HD  PRO A   2       1.265  -1.784   0.906  1.00  2.87           H  
ATOM     22  N   PRO A   3       3.338   3.517   0.799  1.00  2.29           N  
ATOM     23  CA  PRO A   3       4.312   4.451   0.256  1.00  2.29           C  
ATOM     24  C   PRO A   3       5.726   3.957   0.527  1.00  2.29           C  
ATOM     25  O   PRO A   3       5.991   3.385   1.583  1.00  2.29           O  
ATOM     26  CB  PRO A   3       4.028   5.732   1.050  1.00  2.29           C  
ATOM     27  CG  PRO A   3       2.580   5.613   1.463  1.00  2.29           C  
ATOM     28  CD  PRO A   3       2.363   4.136   1.720  1.00  2.29           C  
ATOM     29  HA  PRO A   3       4.139   4.587  -0.820  1.00  2.29           H  
ATOM     30 1HB  PRO A   3       4.717   5.800   1.905  1.00  2.29           H  
ATOM     31 2HB  PRO A   3       4.220   6.611   0.418  1.00  2.29           H  
ATOM     32 1HG  PRO A   3       2.389   6.232   2.355  1.00  2.29           H  
ATOM     33 2HG  PRO A   3       1.927   5.999   0.666  1.00  2.29           H  
ATOM     34 1HD  PRO A   3       2.573   3.863   2.764  1.00  2.29           H  
ATOM     35 2HD  PRO A   3       1.332   3.927   1.421  1.00  2.29           H  
ATOM     36  N   LEU A   4       6.634   4.213  -0.407  1.00  1.80           N  
ATOM     37  CA  LEU A   4       8.026   3.799  -0.242  1.00  1.80           C  
ATOM     38  C   LEU A   4       8.811   4.748   0.654  1.00  1.80           C  
ATOM     39  O   LEU A   4       8.675   5.967   0.532  1.00  1.80           O  
ATOM     40  CB  LEU A   4       8.730   3.809  -1.605  1.00  1.80           C  
ATOM     41  CG  LEU A   4       8.221   2.862  -2.671  1.00  1.80           C  
ATOM     42  CD1 LEU A   4       8.960   3.165  -3.958  1.00  1.80           C  
ATOM     43  CD2 LEU A   4       8.475   1.436  -2.238  1.00  1.80           C  
ATOM     44  H   LEU A   4       6.358   4.688  -1.252  1.00  1.80           H  
ATOM     45  HA  LEU A   4       8.051   2.799   0.193  1.00  1.80           H  
ATOM     46 1HB  LEU A   4       8.679   4.817  -2.009  1.00  1.80           H  
ATOM     47 2HB  LEU A   4       9.788   3.572  -1.437  1.00  1.80           H  
ATOM     48  HG  LEU A   4       7.153   3.013  -2.829  1.00  1.80           H  
ATOM     49 1HD1 LEU A   4       8.618   2.493  -4.747  1.00  1.80           H  
ATOM     50 2HD1 LEU A   4       8.770   4.196  -4.251  1.00  1.80           H  
ATOM     51 3HD1 LEU A   4      10.025   3.029  -3.794  1.00  1.80           H  
ATOM     52 1HD2 LEU A   4       8.121   0.751  -3.007  1.00  1.80           H  
ATOM     53 2HD2 LEU A   4       9.536   1.299  -2.095  1.00  1.80           H  
ATOM     54 3HD2 LEU A   4       7.949   1.235  -1.298  1.00  1.80           H  
ATOM     55  N   GLY A   5       9.682   4.204   1.501  1.00  1.42           N  
ATOM     56  CA  GLY A   5      10.583   5.072   2.250  1.00  1.42           C  
ATOM     57  C   GLY A   5      11.818   5.279   1.371  1.00  1.42           C  
ATOM     58  O   GLY A   5      11.976   4.540   0.400  1.00  1.42           O  
ATOM     59  H   GLY A   5       9.715   3.183   1.608  1.00  1.42           H  
ATOM     60 1HA  GLY A   5      10.076   6.007   2.468  1.00  1.42           H  
ATOM     61 2HA  GLY A   5      10.855   4.599   3.193  1.00  1.42           H  
ATOM     62  N   PRO A   6      12.705   6.249   1.661  1.00  1.16           N  
ATOM     63  CA  PRO A   6      13.959   6.488   0.948  1.00  1.16           C  
ATOM     64  C   PRO A   6      14.826   5.241   0.820  1.00  1.16           C  
ATOM     65  O   PRO A   6      15.460   5.016  -0.211  1.00  1.16           O  
ATOM     66  CB  PRO A   6      14.632   7.522   1.840  1.00  1.16           C  
ATOM     67  CG  PRO A   6      13.486   8.274   2.478  1.00  1.16           C  
ATOM     68  CD  PRO A   6      12.432   7.211   2.745  1.00  1.16           C  
ATOM     69  HA  PRO A   6      13.736   6.909  -0.044  1.00  1.16           H  
ATOM     70 1HB  PRO A   6      15.288   7.016   2.570  1.00  1.16           H  
ATOM     71 2HB  PRO A   6      15.278   8.169   1.228  1.00  1.16           H  
ATOM     72 1HG  PRO A   6      13.830   8.778   3.396  1.00  1.16           H  
ATOM     73 2HG  PRO A   6      13.129   9.063   1.798  1.00  1.16           H  
ATOM     74 1HD  PRO A   6      12.569   6.746   3.731  1.00  1.16           H  
ATOM     75 2HD  PRO A   6      11.446   7.675   2.630  1.00  1.16           H  
ATOM     76  N   TYR A   7      14.814   4.393   1.848  1.00  0.98           N  
ATOM     77  CA  TYR A   7      15.583   3.156   1.806  1.00  0.98           C  
ATOM     78  C   TYR A   7      15.052   2.249   0.722  1.00  0.98           C  
ATOM     79  O   TYR A   7      15.812   1.665  -0.051  1.00  0.98           O  
ATOM     80  CB  TYR A   7      15.613   2.452   3.153  1.00  0.98           C  
ATOM     81  CG  TYR A   7      16.315   1.097   3.097  1.00  0.98           C  
ATOM     82  CD1 TYR A   7      17.701   1.009   2.988  1.00  0.98           C  
ATOM     83  CD2 TYR A   7      15.557  -0.059   3.173  1.00  0.98           C  
ATOM     84  CE1 TYR A   7      18.313  -0.243   2.955  1.00  0.98           C  
ATOM     85  CE2 TYR A   7      16.164  -1.293   3.148  1.00  0.98           C  
ATOM     86  CZ  TYR A   7      17.529  -1.393   3.043  1.00  0.98           C  
ATOM     87  OH  TYR A   7      18.107  -2.641   3.040  1.00  0.98           O  
ATOM     88  H   TYR A   7      14.284   4.612   2.676  1.00  0.98           H  
ATOM     89  HA  TYR A   7      16.613   3.408   1.545  1.00  0.98           H  
ATOM     90 1HB  TYR A   7      16.134   3.074   3.871  1.00  0.98           H  
ATOM     91 2HB  TYR A   7      14.597   2.301   3.515  1.00  0.98           H  
ATOM     92  HD1 TYR A   7      18.297   1.911   2.934  1.00  0.98           H  
ATOM     93  HD2 TYR A   7      14.471   0.010   3.260  1.00  0.98           H  
ATOM     94  HE1 TYR A   7      19.396  -0.325   2.874  1.00  0.98           H  
ATOM     95  HE2 TYR A   7      15.558  -2.197   3.216  1.00  0.98           H  
ATOM     96  HH  TYR A   7      19.072  -2.564   2.953  1.00  0.98           H  
ATOM     97  N   GLU A   8      13.739   2.081   0.706  1.00  0.87           N  
ATOM     98  CA  GLU A   8      13.095   1.227  -0.267  1.00  0.87           C  
ATOM     99  C   GLU A   8      13.303   1.798  -1.672  1.00  0.87           C  
ATOM    100  O   GLU A   8      13.559   1.058  -2.620  1.00  0.87           O  
ATOM    101  CB  GLU A   8      11.627   1.084   0.091  1.00  0.87           C  
ATOM    102  CG  GLU A   8      11.397   0.297   1.372  1.00  0.87           C  
ATOM    103  CD  GLU A   8       9.976   0.313   1.835  1.00  0.87           C  
ATOM    104  OE1 GLU A   8       9.386   1.373   1.870  1.00  0.87           O  
ATOM    105  OE2 GLU A   8       9.469  -0.736   2.157  1.00  0.87           O  
ATOM    106  H   GLU A   8      13.173   2.595   1.364  1.00  0.87           H  
ATOM    107  HA  GLU A   8      13.559   0.241  -0.222  1.00  0.87           H  
ATOM    108 1HB  GLU A   8      11.165   2.064   0.184  1.00  0.87           H  
ATOM    109 2HB  GLU A   8      11.124   0.553  -0.703  1.00  0.87           H  
ATOM    110 1HG  GLU A   8      11.701  -0.736   1.205  1.00  0.87           H  
ATOM    111 2HG  GLU A   8      12.035   0.711   2.153  1.00  0.87           H  
ATOM    112  N   GLU A   9      13.254   3.128  -1.810  1.00  0.79           N  
ATOM    113  CA  GLU A   9      13.518   3.724  -3.119  1.00  0.79           C  
ATOM    114  C   GLU A   9      14.936   3.367  -3.574  1.00  0.79           C  
ATOM    115  O   GLU A   9      15.152   2.956  -4.721  1.00  0.79           O  
ATOM    116  CB  GLU A   9      13.361   5.248  -3.083  1.00  0.79           C  
ATOM    117  CG  GLU A   9      13.624   5.922  -4.435  1.00  0.79           C  
ATOM    118  CD  GLU A   9      13.462   7.434  -4.427  1.00  0.79           C  
ATOM    119  OE1 GLU A   9      13.099   7.984  -3.415  1.00  0.79           O  
ATOM    120  OE2 GLU A   9      13.724   8.041  -5.455  1.00  0.79           O  
ATOM    121  H   GLU A   9      13.013   3.713  -1.010  1.00  0.79           H  
ATOM    122  HA  GLU A   9      12.811   3.313  -3.839  1.00  0.79           H  
ATOM    123 1HB  GLU A   9      12.351   5.502  -2.755  1.00  0.79           H  
ATOM    124 2HB  GLU A   9      14.055   5.667  -2.358  1.00  0.79           H  
ATOM    125 1HG  GLU A   9      14.643   5.684  -4.735  1.00  0.79           H  
ATOM    126 2HG  GLU A   9      12.951   5.493  -5.176  1.00  0.79           H  
ATOM    127  N   PHE A  10      15.892   3.503  -2.645  1.00  0.74           N  
ATOM    128  CA  PHE A  10      17.296   3.206  -2.877  1.00  0.74           C  
ATOM    129  C   PHE A  10      17.445   1.752  -3.319  1.00  0.74           C  
ATOM    130  O   PHE A  10      18.063   1.478  -4.350  1.00  0.74           O  
ATOM    131  CB  PHE A  10      18.102   3.508  -1.603  1.00  0.74           C  
ATOM    132  CG  PHE A  10      19.529   3.274  -1.701  1.00  0.74           C  
ATOM    133  CD1 PHE A  10      20.282   4.176  -2.360  1.00  0.74           C  
ATOM    134  CD2 PHE A  10      20.145   2.192  -1.124  1.00  0.74           C  
ATOM    135  CE1 PHE A  10      21.606   4.014  -2.484  1.00  0.74           C  
ATOM    136  CE2 PHE A  10      21.514   2.041  -1.240  1.00  0.74           C  
ATOM    137  CZ  PHE A  10      22.240   2.942  -1.926  1.00  0.74           C  
ATOM    138  H   PHE A  10      15.635   3.862  -1.725  1.00  0.74           H  
ATOM    139  HA  PHE A  10      17.658   3.850  -3.678  1.00  0.74           H  
ATOM    140 1HB  PHE A  10      17.944   4.550  -1.313  1.00  0.74           H  
ATOM    141 2HB  PHE A  10      17.735   2.905  -0.792  1.00  0.74           H  
ATOM    142  HD1 PHE A  10      19.796   5.043  -2.810  1.00  0.74           H  
ATOM    143  HD2 PHE A  10      19.545   1.469  -0.570  1.00  0.74           H  
ATOM    144  HE1 PHE A  10      22.139   4.752  -3.031  1.00  0.74           H  
ATOM    145  HE2 PHE A  10      22.020   1.210  -0.771  1.00  0.74           H  
ATOM    146  HZ  PHE A  10      23.313   2.815  -2.015  1.00  0.74           H  
ATOM    147  N   LYS A  11      16.837   0.836  -2.564  1.00  0.71           N  
ATOM    148  CA  LYS A  11      16.842  -0.584  -2.876  1.00  0.71           C  
ATOM    149  C   LYS A  11      16.341  -0.869  -4.283  1.00  0.71           C  
ATOM    150  O   LYS A  11      16.996  -1.548  -5.078  1.00  0.71           O  
ATOM    151  CB  LYS A  11      15.969  -1.313  -1.847  1.00  0.71           C  
ATOM    152  CG  LYS A  11      15.750  -2.804  -2.059  1.00  0.71           C  
ATOM    153  CD  LYS A  11      14.946  -3.393  -0.905  1.00  0.71           C  
ATOM    154  CE  LYS A  11      14.686  -4.879  -1.106  1.00  0.71           C  
ATOM    155  NZ  LYS A  11      13.876  -5.457   0.007  1.00  0.71           N  
ATOM    156  H   LYS A  11      16.351   1.144  -1.724  1.00  0.71           H  
ATOM    157  HA  LYS A  11      17.862  -0.936  -2.802  1.00  0.71           H  
ATOM    158 1HB  LYS A  11      16.402  -1.173  -0.854  1.00  0.71           H  
ATOM    159 2HB  LYS A  11      14.993  -0.854  -1.831  1.00  0.71           H  
ATOM    160 1HG  LYS A  11      15.168  -2.932  -2.973  1.00  0.71           H  
ATOM    161 2HG  LYS A  11      16.652  -3.329  -2.182  1.00  0.71           H  
ATOM    162 1HD  LYS A  11      15.497  -3.247   0.030  1.00  0.71           H  
ATOM    163 2HD  LYS A  11      13.992  -2.868  -0.827  1.00  0.71           H  
ATOM    164 1HE  LYS A  11      14.152  -5.025  -2.045  1.00  0.71           H  
ATOM    165 2HE  LYS A  11      15.642  -5.402  -1.157  1.00  0.71           H  
ATOM    166 1HZ  LYS A  11      13.726  -6.443  -0.160  1.00  0.71           H  
ATOM    167 2HZ  LYS A  11      14.368  -5.335   0.882  1.00  0.71           H  
ATOM    168 3HZ  LYS A  11      12.983  -4.986   0.056  1.00  0.71           H  
ATOM    169  N   ILE A  12      15.224  -0.262  -4.646  1.00  0.70           N  
ATOM    170  CA  ILE A  12      14.672  -0.459  -5.972  1.00  0.70           C  
ATOM    171  C   ILE A  12      15.635   0.008  -7.058  1.00  0.70           C  
ATOM    172  O   ILE A  12      15.821  -0.672  -8.071  1.00  0.70           O  
ATOM    173  CB  ILE A  12      13.325   0.270  -6.097  1.00  0.70           C  
ATOM    174  CG1 ILE A  12      12.290  -0.442  -5.208  1.00  0.70           C  
ATOM    175  CG2 ILE A  12      12.874   0.334  -7.567  1.00  0.70           C  
ATOM    176  CD1 ILE A  12      11.039   0.345  -5.003  1.00  0.70           C  
ATOM    177  H   ILE A  12      14.718   0.315  -3.972  1.00  0.70           H  
ATOM    178  HA  ILE A  12      14.494  -1.522  -6.107  1.00  0.70           H  
ATOM    179  HB  ILE A  12      13.435   1.284  -5.711  1.00  0.70           H  
ATOM    180 1HG1 ILE A  12      12.029  -1.393  -5.667  1.00  0.70           H  
ATOM    181 2HG1 ILE A  12      12.738  -0.642  -4.237  1.00  0.70           H  
ATOM    182 1HG2 ILE A  12      11.926   0.864  -7.628  1.00  0.70           H  
ATOM    183 2HG2 ILE A  12      13.624   0.865  -8.156  1.00  0.70           H  
ATOM    184 3HG2 ILE A  12      12.753  -0.675  -7.955  1.00  0.70           H  
ATOM    185 1HD1 ILE A  12      10.355  -0.211  -4.364  1.00  0.70           H  
ATOM    186 2HD1 ILE A  12      11.304   1.281  -4.525  1.00  0.70           H  
ATOM    187 3HD1 ILE A  12      10.564   0.542  -5.961  1.00  0.70           H  
ATOM    188  N   LYS A  13      16.251   1.164  -6.869  1.00  0.72           N  
ATOM    189  CA  LYS A  13      17.160   1.703  -7.872  1.00  0.72           C  
ATOM    190  C   LYS A  13      18.578   1.090  -7.915  1.00  0.72           C  
ATOM    191  O   LYS A  13      19.221   1.121  -8.972  1.00  0.72           O  
ATOM    192  CB  LYS A  13      17.204   3.213  -7.690  1.00  0.72           C  
ATOM    193  CG  LYS A  13      15.868   3.848  -8.090  1.00  0.72           C  
ATOM    194  CD  LYS A  13      15.806   5.343  -7.884  1.00  0.72           C  
ATOM    195  CE  LYS A  13      14.459   5.873  -8.397  1.00  0.72           C  
ATOM    196  NZ  LYS A  13      14.267   7.325  -8.132  1.00  0.72           N  
ATOM    197  H   LYS A  13      16.061   1.701  -6.018  1.00  0.72           H  
ATOM    198  HA  LYS A  13      16.708   1.521  -8.843  1.00  0.72           H  
ATOM    199 1HB  LYS A  13      17.401   3.445  -6.637  1.00  0.72           H  
ATOM    200 2HB  LYS A  13      18.009   3.642  -8.288  1.00  0.72           H  
ATOM    201 1HG  LYS A  13      15.662   3.629  -9.138  1.00  0.72           H  
ATOM    202 2HG  LYS A  13      15.078   3.392  -7.486  1.00  0.72           H  
ATOM    203 1HD  LYS A  13      15.902   5.572  -6.821  1.00  0.72           H  
ATOM    204 2HD  LYS A  13      16.618   5.828  -8.422  1.00  0.72           H  
ATOM    205 1HE  LYS A  13      14.416   5.706  -9.472  1.00  0.72           H  
ATOM    206 2HE  LYS A  13      13.649   5.319  -7.922  1.00  0.72           H  
ATOM    207 1HZ  LYS A  13      13.376   7.614  -8.500  1.00  0.72           H  
ATOM    208 2HZ  LYS A  13      14.266   7.504  -7.116  1.00  0.72           H  
ATOM    209 3HZ  LYS A  13      14.997   7.860  -8.568  1.00  0.72           H  
ATOM    210  N   HIS A  14      19.071   0.538  -6.788  1.00  0.78           N  
ATOM    211  CA  HIS A  14      20.454   0.033  -6.743  1.00  0.78           C  
ATOM    212  C   HIS A  14      20.701  -1.437  -6.303  1.00  0.78           C  
ATOM    213  O   HIS A  14      21.839  -1.920  -6.389  1.00  0.78           O  
ATOM    214  CB  HIS A  14      21.251   0.947  -5.809  1.00  0.78           C  
ATOM    215  CG  HIS A  14      21.266   2.369  -6.258  1.00  0.78           C  
ATOM    216  ND1 HIS A  14      21.958   2.795  -7.364  1.00  0.78           N  
ATOM    217  CD2 HIS A  14      20.619   3.446  -5.781  1.00  0.78           C  
ATOM    218  CE1 HIS A  14      21.763   4.091  -7.526  1.00  0.78           C  
ATOM    219  NE2 HIS A  14      20.953   4.515  -6.574  1.00  0.78           N  
ATOM    220  H   HIS A  14      18.510   0.549  -5.937  1.00  0.78           H  
ATOM    221  HA  HIS A  14      20.883   0.133  -7.739  1.00  0.78           H  
ATOM    222 1HB  HIS A  14      20.818   0.908  -4.804  1.00  0.78           H  
ATOM    223 2HB  HIS A  14      22.281   0.596  -5.740  1.00  0.78           H  
ATOM    224  HD1 HIS A  14      22.489   2.192  -7.992  1.00  0.78           H  
ATOM    225  HD2 HIS A  14      19.938   3.573  -4.957  1.00  0.78           H  
ATOM    226  HE1 HIS A  14      22.237   4.625  -8.337  1.00  0.78           H  
ATOM    227  N   PHE A  15      19.712  -2.159  -5.757  1.00  0.89           N  
ATOM    228  CA  PHE A  15      20.003  -3.510  -5.245  1.00  0.89           C  
ATOM    229  C   PHE A  15      19.563  -4.646  -6.177  1.00  0.89           C  
ATOM    230  O   PHE A  15      18.373  -4.858  -6.414  1.00  0.89           O  
ATOM    231  CB  PHE A  15      19.327  -3.764  -3.893  1.00  0.89           C  
ATOM    232  CG  PHE A  15      19.782  -2.925  -2.720  1.00  0.89           C  
ATOM    233  CD1 PHE A  15      20.676  -1.936  -2.867  1.00  0.89           C  
ATOM    234  CD2 PHE A  15      19.234  -3.109  -1.457  1.00  0.89           C  
ATOM    235  CE1 PHE A  15      21.002  -1.170  -1.839  1.00  0.89           C  
ATOM    236  CE2 PHE A  15      19.570  -2.309  -0.408  1.00  0.89           C  
ATOM    237  CZ  PHE A  15      20.451  -1.339  -0.596  1.00  0.89           C  
ATOM    238  H   PHE A  15      18.764  -1.795  -5.661  1.00  0.89           H  
ATOM    239  HA  PHE A  15      21.080  -3.595  -5.099  1.00  0.89           H  
ATOM    240 1HB  PHE A  15      18.257  -3.605  -4.014  1.00  0.89           H  
ATOM    241 2HB  PHE A  15      19.461  -4.810  -3.622  1.00  0.89           H  
ATOM    242  HD1 PHE A  15      21.131  -1.755  -3.810  1.00  0.89           H  
ATOM    243  HD2 PHE A  15      18.513  -3.889  -1.310  1.00  0.89           H  
ATOM    244  HE1 PHE A  15      21.707  -0.416  -2.008  1.00  0.89           H  
ATOM    245  HE2 PHE A  15      19.124  -2.454   0.570  1.00  0.89           H  
ATOM    246  HZ  PHE A  15      20.732  -0.690   0.231  1.00  0.89           H  
ATOM    247  N   HIS A  16      20.539  -5.400  -6.654  1.00  1.05           N  
ATOM    248  CA  HIS A  16      20.361  -6.569  -7.521  1.00  1.05           C  
ATOM    249  C   HIS A  16      20.945  -7.831  -6.900  1.00  1.05           C  
ATOM    250  O   HIS A  16      21.749  -8.544  -7.519  1.00  1.05           O  
ATOM    251  CB  HIS A  16      20.924  -6.381  -8.927  1.00  1.05           C  
ATOM    252  CG  HIS A  16      20.136  -5.561  -9.847  1.00  1.05           C  
ATOM    253  ND1 HIS A  16      20.652  -5.060 -11.012  1.00  1.05           N  
ATOM    254  CD2 HIS A  16      18.848  -5.194  -9.817  1.00  1.05           C  
ATOM    255  CE1 HIS A  16      19.713  -4.424 -11.662  1.00  1.05           C  
ATOM    256  NE2 HIS A  16      18.609  -4.482 -10.949  1.00  1.05           N  
ATOM    257  H   HIS A  16      21.477  -5.143  -6.402  1.00  1.05           H  
ATOM    258  HA  HIS A  16      19.294  -6.756  -7.644  1.00  1.05           H  
ATOM    259 1HB  HIS A  16      21.886  -5.890  -8.838  1.00  1.05           H  
ATOM    260 2HB  HIS A  16      21.090  -7.339  -9.377  1.00  1.05           H  
ATOM    261  HD1 HIS A  16      21.582  -5.182 -11.348  1.00  1.05           H  
ATOM    262  HD2 HIS A  16      18.047  -5.373  -9.101  1.00  1.05           H  
ATOM    263  HE1 HIS A  16      19.935  -3.951 -12.616  1.00  1.05           H  
ATOM    264  N   GLY A  17      20.584  -8.071  -5.647  1.00  1.25           N  
ATOM    265  CA  GLY A  17      21.109  -9.228  -4.951  1.00  1.25           C  
ATOM    266  C   GLY A  17      20.657 -10.472  -5.689  1.00  1.25           C  
ATOM    267  O   GLY A  17      19.572 -10.499  -6.266  1.00  1.25           O  
ATOM    268  H   GLY A  17      19.925  -7.455  -5.187  1.00  1.25           H  
ATOM    269 1HA  GLY A  17      22.198  -9.181  -4.914  1.00  1.25           H  
ATOM    270 2HA  GLY A  17      20.744  -9.244  -3.923  1.00  1.25           H  
ATOM    271  N   ASN A  18      21.499 -11.494  -5.663  1.00  1.42           N  
ATOM    272  CA  ASN A  18      21.284 -12.783  -6.329  1.00  1.42           C  
ATOM    273  C   ASN A  18      21.325 -12.721  -7.866  1.00  1.42           C  
ATOM    274  O   ASN A  18      21.048 -13.726  -8.525  1.00  1.42           O  
ATOM    275  CB  ASN A  18      19.977 -13.420  -5.886  1.00  1.42           C  
ATOM    276  CG  ASN A  18      19.922 -13.663  -4.402  1.00  1.42           C  
ATOM    277  OD1 ASN A  18      20.912 -14.076  -3.786  1.00  1.42           O  
ATOM    278  ND2 ASN A  18      18.780 -13.409  -3.814  1.00  1.42           N  
ATOM    279  H   ASN A  18      22.362 -11.373  -5.154  1.00  1.42           H  
ATOM    280  HA  ASN A  18      22.096 -13.447  -6.027  1.00  1.42           H  
ATOM    281 1HB  ASN A  18      19.120 -12.831  -6.192  1.00  1.42           H  
ATOM    282 2HB  ASN A  18      19.880 -14.384  -6.384  1.00  1.42           H  
ATOM    283 1HD2 ASN A  18      18.682 -13.549  -2.828  1.00  1.42           H  
ATOM    284 2HD2 ASN A  18      18.006 -13.073  -4.352  1.00  1.42           H  
ATOM    285  N   HIS A  19      21.745 -11.591  -8.447  1.00  1.50           N  
ATOM    286  CA  HIS A  19      21.931 -11.539  -9.895  1.00  1.50           C  
ATOM    287  C   HIS A  19      23.413 -11.676 -10.192  1.00  1.50           C  
ATOM    288  O   HIS A  19      24.254 -11.382  -9.340  1.00  1.50           O  
ATOM    289  CB  HIS A  19      21.447 -10.231 -10.528  1.00  1.50           C  
ATOM    290  CG  HIS A  19      19.980  -9.935 -10.408  1.00  1.50           C  
ATOM    291  ND1 HIS A  19      19.423  -8.789 -10.934  1.00  1.50           N  
ATOM    292  CD2 HIS A  19      18.968 -10.598  -9.808  1.00  1.50           C  
ATOM    293  CE1 HIS A  19      18.135  -8.761 -10.665  1.00  1.50           C  
ATOM    294  NE2 HIS A  19      17.829  -9.847  -9.986  1.00  1.50           N  
ATOM    295  H   HIS A  19      21.913 -10.749  -7.896  1.00  1.50           H  
ATOM    296  HA  HIS A  19      21.411 -12.366 -10.375  1.00  1.50           H  
ATOM    297 1HB  HIS A  19      21.983  -9.414 -10.064  1.00  1.50           H  
ATOM    298 2HB  HIS A  19      21.709 -10.224 -11.585  1.00  1.50           H  
ATOM    299  HD2 HIS A  19      19.036 -11.545  -9.275  1.00  1.50           H  
ATOM    300  HE1 HIS A  19      17.444  -7.969 -10.953  1.00  1.50           H  
ATOM    301  HE2 HIS A  19      16.912 -10.093  -9.640  1.00  1.50           H  
ATOM    302  N   GLU A  20      23.736 -12.107 -11.404  1.00  1.45           N  
ATOM    303  CA  GLU A  20      25.127 -12.235 -11.823  1.00  1.45           C  
ATOM    304  C   GLU A  20      25.274 -12.065 -13.330  1.00  1.45           C  
ATOM    305  O   GLU A  20      24.432 -12.531 -14.094  1.00  1.45           O  
ATOM    306  CB  GLU A  20      25.687 -13.603 -11.395  1.00  1.45           C  
ATOM    307  CG  GLU A  20      27.178 -13.818 -11.701  1.00  1.45           C  
ATOM    308  CD  GLU A  20      27.724 -15.133 -11.182  1.00  1.45           C  
ATOM    309  OE1 GLU A  20      26.983 -15.879 -10.586  1.00  1.45           O  
ATOM    310  OE2 GLU A  20      28.891 -15.382 -11.382  1.00  1.45           O  
ATOM    311  H   GLU A  20      23.002 -12.350 -12.052  1.00  1.45           H  
ATOM    312  HA  GLU A  20      25.708 -11.452 -11.335  1.00  1.45           H  
ATOM    313 1HB  GLU A  20      25.545 -13.734 -10.322  1.00  1.45           H  
ATOM    314 2HB  GLU A  20      25.129 -14.393 -11.896  1.00  1.45           H  
ATOM    315 1HG  GLU A  20      27.321 -13.800 -12.779  1.00  1.45           H  
ATOM    316 2HG  GLU A  20      27.749 -12.996 -11.273  1.00  1.45           H  
ATOM    317  N   GLY A  21      26.348 -11.400 -13.758  1.00  1.31           N  
ATOM    318  CA  GLY A  21      26.639 -11.298 -15.187  1.00  1.31           C  
ATOM    319  C   GLY A  21      25.788 -10.312 -15.989  1.00  1.31           C  
ATOM    320  O   GLY A  21      25.464 -10.593 -17.142  1.00  1.31           O  
ATOM    321  H   GLY A  21      26.991 -11.012 -13.083  1.00  1.31           H  
ATOM    322 1HA  GLY A  21      27.688 -11.029 -15.305  1.00  1.31           H  
ATOM    323 2HA  GLY A  21      26.534 -12.288 -15.628  1.00  1.31           H  
ATOM    324  N   LEU A  22      25.405  -9.170 -15.412  1.00  1.13           N  
ATOM    325  CA  LEU A  22      24.572  -8.257 -16.199  1.00  1.13           C  
ATOM    326  C   LEU A  22      25.298  -7.886 -17.489  1.00  1.13           C  
ATOM    327  O   LEU A  22      26.456  -7.462 -17.447  1.00  1.13           O  
ATOM    328  CB  LEU A  22      24.328  -6.922 -15.454  1.00  1.13           C  
ATOM    329  CG  LEU A  22      23.503  -6.918 -14.168  1.00  1.13           C  
ATOM    330  CD1 LEU A  22      23.531  -5.484 -13.583  1.00  1.13           C  
ATOM    331  CD2 LEU A  22      22.095  -7.346 -14.460  1.00  1.13           C  
ATOM    332  H   LEU A  22      25.676  -8.952 -14.466  1.00  1.13           H  
ATOM    333  HA  LEU A  22      23.628  -8.746 -16.444  1.00  1.13           H  
ATOM    334 1HB  LEU A  22      25.298  -6.493 -15.211  1.00  1.13           H  
ATOM    335 2HB  LEU A  22      23.835  -6.239 -16.157  1.00  1.13           H  
ATOM    336  HG  LEU A  22      23.950  -7.597 -13.441  1.00  1.13           H  
ATOM    337 1HD1 LEU A  22      22.966  -5.453 -12.663  1.00  1.13           H  
ATOM    338 2HD1 LEU A  22      24.556  -5.202 -13.379  1.00  1.13           H  
ATOM    339 3HD1 LEU A  22      23.098  -4.783 -14.300  1.00  1.13           H  
ATOM    340 1HD2 LEU A  22      21.504  -7.330 -13.538  1.00  1.13           H  
ATOM    341 2HD2 LEU A  22      21.674  -6.652 -15.175  1.00  1.13           H  
ATOM    342 3HD2 LEU A  22      22.095  -8.355 -14.877  1.00  1.13           H  
ATOM    343  N   GLY A  23      24.605  -8.007 -18.623  1.00  0.96           N  
ATOM    344  CA  GLY A  23      25.137  -7.641 -19.925  1.00  0.96           C  
ATOM    345  C   GLY A  23      24.529  -6.319 -20.359  1.00  0.96           C  
ATOM    346  O   GLY A  23      23.950  -5.595 -19.544  1.00  0.96           O  
ATOM    347  H   GLY A  23      23.669  -8.409 -18.611  1.00  0.96           H  
ATOM    348 1HA  GLY A  23      26.223  -7.566 -19.881  1.00  0.96           H  
ATOM    349 2HA  GLY A  23      24.887  -8.419 -20.646  1.00  0.96           H  
ATOM    350  N   ASP A  24      24.586  -6.012 -21.653  1.00  0.85           N  
ATOM    351  CA  ASP A  24      24.070  -4.711 -22.063  1.00  0.85           C  
ATOM    352  C   ASP A  24      22.551  -4.739 -22.033  1.00  0.85           C  
ATOM    353  O   ASP A  24      21.907  -3.824 -21.523  1.00  0.85           O  
ATOM    354  CB  ASP A  24      24.489  -4.376 -23.492  1.00  0.85           C  
ATOM    355  CG  ASP A  24      26.008  -4.250 -23.718  1.00  0.85           C  
ATOM    356  OD1 ASP A  24      26.729  -4.230 -22.758  1.00  0.85           O  
ATOM    357  OD2 ASP A  24      26.431  -4.158 -24.883  1.00  0.85           O  
ATOM    358  H   ASP A  24      25.027  -6.635 -22.315  1.00  0.85           H  
ATOM    359  HA  ASP A  24      24.414  -3.938 -21.382  1.00  0.85           H  
ATOM    360 1HB  ASP A  24      24.087  -5.122 -24.175  1.00  0.85           H  
ATOM    361 2HB  ASP A  24      24.029  -3.422 -23.748  1.00  0.85           H  
ATOM    362  N   GLU A  25      21.974  -5.836 -22.521  1.00  0.78           N  
ATOM    363  CA  GLU A  25      20.526  -5.935 -22.575  1.00  0.78           C  
ATOM    364  C   GLU A  25      19.925  -5.918 -21.180  1.00  0.78           C  
ATOM    365  O   GLU A  25      18.869  -5.323 -20.970  1.00  0.78           O  
ATOM    366  CB  GLU A  25      20.097  -7.177 -23.351  1.00  0.78           C  
ATOM    367  CG  GLU A  25      20.403  -7.091 -24.857  1.00  0.78           C  
ATOM    368  CD  GLU A  25      19.992  -8.317 -25.655  1.00  0.78           C  
ATOM    369  OE1 GLU A  25      19.573  -9.284 -25.069  1.00  0.78           O  
ATOM    370  OE2 GLU A  25      20.101  -8.272 -26.859  1.00  0.78           O  
ATOM    371  H   GLU A  25      22.548  -6.582 -22.887  1.00  0.78           H  
ATOM    372  HA  GLU A  25      20.148  -5.061 -23.110  1.00  0.78           H  
ATOM    373 1HB  GLU A  25      20.606  -8.054 -22.945  1.00  0.78           H  
ATOM    374 2HB  GLU A  25      19.026  -7.333 -23.228  1.00  0.78           H  
ATOM    375 1HG  GLU A  25      19.888  -6.221 -25.264  1.00  0.78           H  
ATOM    376 2HG  GLU A  25      21.474  -6.930 -24.980  1.00  0.78           H  
ATOM    377  N   GLU A  26      20.603  -6.545 -20.219  1.00  0.74           N  
ATOM    378  CA  GLU A  26      20.094  -6.541 -18.857  1.00  0.74           C  
ATOM    379  C   GLU A  26      20.163  -5.140 -18.268  1.00  0.74           C  
ATOM    380  O   GLU A  26      19.202  -4.699 -17.638  1.00  0.74           O  
ATOM    381  CB  GLU A  26      20.806  -7.554 -17.970  1.00  0.74           C  
ATOM    382  CG  GLU A  26      20.495  -9.018 -18.295  1.00  0.74           C  
ATOM    383  CD  GLU A  26      21.255  -9.588 -19.434  1.00  0.74           C  
ATOM    384  OE1 GLU A  26      22.410  -9.283 -19.571  1.00  0.74           O  
ATOM    385  OE2 GLU A  26      20.682 -10.348 -20.175  1.00  0.74           O  
ATOM    386  H   GLU A  26      21.466  -7.009 -20.446  1.00  0.74           H  
ATOM    387  HA  GLU A  26      19.043  -6.830 -18.887  1.00  0.74           H  
ATOM    388 1HB  GLU A  26      21.880  -7.394 -18.017  1.00  0.74           H  
ATOM    389 2HB  GLU A  26      20.494  -7.393 -16.951  1.00  0.74           H  
ATOM    390 1HG  GLU A  26      20.705  -9.614 -17.407  1.00  0.74           H  
ATOM    391 2HG  GLU A  26      19.428  -9.101 -18.506  1.00  0.74           H  
ATOM    392  N   CYS A  27      21.244  -4.391 -18.516  1.00  0.73           N  
ATOM    393  CA  CYS A  27      21.236  -3.025 -18.010  1.00  0.73           C  
ATOM    394  C   CYS A  27      20.084  -2.240 -18.614  1.00  0.73           C  
ATOM    395  O   CYS A  27      19.368  -1.533 -17.903  1.00  0.73           O  
ATOM    396  CB  CYS A  27      22.537  -2.289 -18.335  1.00  0.73           C  
ATOM    397  SG  CYS A  27      23.988  -2.772 -17.378  1.00  0.73           S  
ATOM    398  H   CYS A  27      22.050  -4.744 -19.025  1.00  0.73           H  
ATOM    399  HA  CYS A  27      21.113  -3.058 -16.926  1.00  0.73           H  
ATOM    400 1HB  CYS A  27      22.773  -2.446 -19.392  1.00  0.73           H  
ATOM    401 2HB  CYS A  27      22.378  -1.226 -18.204  1.00  0.73           H  
ATOM    402  N   ASP A  28      19.841  -2.406 -19.923  1.00  0.73           N  
ATOM    403  CA  ASP A  28      18.754  -1.654 -20.538  1.00  0.73           C  
ATOM    404  C   ASP A  28      17.408  -2.039 -19.920  1.00  0.73           C  
ATOM    405  O   ASP A  28      16.611  -1.167 -19.567  1.00  0.73           O  
ATOM    406  CB  ASP A  28      18.672  -1.922 -22.049  1.00  0.73           C  
ATOM    407  CG  ASP A  28      19.811  -1.339 -22.871  1.00  0.73           C  
ATOM    408  OD1 ASP A  28      20.561  -0.567 -22.334  1.00  0.73           O  
ATOM    409  OD2 ASP A  28      19.900  -1.650 -24.042  1.00  0.73           O  
ATOM    410  H   ASP A  28      20.441  -3.016 -20.484  1.00  0.73           H  
ATOM    411  HA  ASP A  28      18.924  -0.590 -20.371  1.00  0.73           H  
ATOM    412 1HB  ASP A  28      18.649  -3.001 -22.216  1.00  0.73           H  
ATOM    413 2HB  ASP A  28      17.731  -1.517 -22.430  1.00  0.73           H  
ATOM    414  N   GLU A  29      17.183  -3.344 -19.725  1.00  0.74           N  
ATOM    415  CA  GLU A  29      15.929  -3.826 -19.159  1.00  0.74           C  
ATOM    416  C   GLU A  29      15.678  -3.299 -17.766  1.00  0.74           C  
ATOM    417  O   GLU A  29      14.584  -2.809 -17.460  1.00  0.74           O  
ATOM    418  CB  GLU A  29      15.914  -5.361 -19.100  1.00  0.74           C  
ATOM    419  CG  GLU A  29      14.642  -5.956 -18.459  1.00  0.74           C  
ATOM    420  CD  GLU A  29      14.607  -7.484 -18.418  1.00  0.74           C  
ATOM    421  OE1 GLU A  29      15.475  -8.110 -18.971  1.00  0.74           O  
ATOM    422  OE2 GLU A  29      13.693  -8.018 -17.811  1.00  0.74           O  
ATOM    423  H   GLU A  29      17.886  -4.022 -20.019  1.00  0.74           H  
ATOM    424  HA  GLU A  29      15.115  -3.487 -19.800  1.00  0.74           H  
ATOM    425 1HB  GLU A  29      16.017  -5.765 -20.106  1.00  0.74           H  
ATOM    426 2HB  GLU A  29      16.773  -5.706 -18.521  1.00  0.74           H  
ATOM    427 1HG  GLU A  29      14.584  -5.585 -17.436  1.00  0.74           H  
ATOM    428 2HG  GLU A  29      13.773  -5.588 -19.000  1.00  0.74           H  
ATOM    429  N   TRP A  30      16.688  -3.393 -16.913  1.00  0.75           N  
ATOM    430  CA  TRP A  30      16.490  -2.985 -15.545  1.00  0.75           C  
ATOM    431  C   TRP A  30      16.278  -1.491 -15.440  1.00  0.75           C  
ATOM    432  O   TRP A  30      15.398  -1.032 -14.709  1.00  0.75           O  
ATOM    433  CB  TRP A  30      17.675  -3.408 -14.685  1.00  0.75           C  
ATOM    434  CG  TRP A  30      17.747  -4.887 -14.509  1.00  0.75           C  
ATOM    435  CD1 TRP A  30      18.773  -5.709 -14.848  1.00  0.75           C  
ATOM    436  CD2 TRP A  30      16.700  -5.740 -14.009  1.00  0.75           C  
ATOM    437  NE1 TRP A  30      18.449  -7.011 -14.565  1.00  0.75           N  
ATOM    438  CE2 TRP A  30      17.183  -7.049 -14.061  1.00  0.75           C  
ATOM    439  CE3 TRP A  30      15.404  -5.504 -13.538  1.00  0.75           C  
ATOM    440  CZ2 TRP A  30      16.419  -8.126 -13.651  1.00  0.75           C  
ATOM    441  CZ3 TRP A  30      14.636  -6.583 -13.127  1.00  0.75           C  
ATOM    442  CH2 TRP A  30      15.131  -7.861 -13.181  1.00  0.75           C  
ATOM    443  H   TRP A  30      17.582  -3.784 -17.215  1.00  0.75           H  
ATOM    444  HA  TRP A  30      15.599  -3.483 -15.167  1.00  0.75           H  
ATOM    445 1HB  TRP A  30      18.602  -3.074 -15.164  1.00  0.75           H  
ATOM    446 2HB  TRP A  30      17.620  -2.933 -13.711  1.00  0.75           H  
ATOM    447  HD1 TRP A  30      19.715  -5.377 -15.273  1.00  0.75           H  
ATOM    448  HE1 TRP A  30      19.041  -7.813 -14.714  1.00  0.75           H  
ATOM    449  HE3 TRP A  30      15.006  -4.491 -13.497  1.00  0.75           H  
ATOM    450  HZ2 TRP A  30      16.794  -9.149 -13.689  1.00  0.75           H  
ATOM    451  HZ3 TRP A  30      13.627  -6.391 -12.763  1.00  0.75           H  
ATOM    452  HH2 TRP A  30      14.502  -8.689 -12.851  1.00  0.75           H  
ATOM    453  N   LEU A  31      17.031  -0.727 -16.210  1.00  0.77           N  
ATOM    454  CA  LEU A  31      16.897   0.707 -16.150  1.00  0.77           C  
ATOM    455  C   LEU A  31      15.531   1.152 -16.667  1.00  0.77           C  
ATOM    456  O   LEU A  31      14.917   2.072 -16.110  1.00  0.77           O  
ATOM    457  CB  LEU A  31      18.060   1.313 -16.912  1.00  0.77           C  
ATOM    458  CG  LEU A  31      19.395   1.070 -16.212  1.00  0.77           C  
ATOM    459  CD1 LEU A  31      20.493   1.481 -17.069  1.00  0.77           C  
ATOM    460  CD2 LEU A  31      19.427   1.838 -14.952  1.00  0.77           C  
ATOM    461  H   LEU A  31      17.737  -1.134 -16.829  1.00  0.77           H  
ATOM    462  HA  LEU A  31      16.980   1.011 -15.108  1.00  0.77           H  
ATOM    463 1HB  LEU A  31      18.104   0.874 -17.913  1.00  0.77           H  
ATOM    464 2HB  LEU A  31      17.918   2.386 -16.996  1.00  0.77           H  
ATOM    465  HG  LEU A  31      19.505   0.009 -15.992  1.00  0.77           H  
ATOM    466 1HD1 LEU A  31      21.433   1.308 -16.565  1.00  0.77           H  
ATOM    467 2HD1 LEU A  31      20.463   0.909 -17.996  1.00  0.77           H  
ATOM    468 3HD1 LEU A  31      20.376   2.531 -17.275  1.00  0.77           H  
ATOM    469 1HD2 LEU A  31      20.367   1.647 -14.468  1.00  0.77           H  
ATOM    470 2HD2 LEU A  31      19.330   2.903 -15.166  1.00  0.77           H  
ATOM    471 3HD2 LEU A  31      18.613   1.511 -14.319  1.00  0.77           H  
ATOM    472  N   GLU A  32      15.005   0.502 -17.715  1.00  0.78           N  
ATOM    473  CA  GLU A  32      13.679   0.913 -18.161  1.00  0.78           C  
ATOM    474  C   GLU A  32      12.630   0.615 -17.091  1.00  0.78           C  
ATOM    475  O   GLU A  32      11.808   1.473 -16.756  1.00  0.78           O  
ATOM    476  CB  GLU A  32      13.267   0.207 -19.465  1.00  0.78           C  
ATOM    477  CG  GLU A  32      14.000   0.663 -20.739  1.00  0.78           C  
ATOM    478  CD  GLU A  32      13.558  -0.099 -21.973  1.00  0.78           C  
ATOM    479  OE1 GLU A  32      12.794  -1.024 -21.842  1.00  0.78           O  
ATOM    480  OE2 GLU A  32      13.974   0.256 -23.046  1.00  0.78           O  
ATOM    481  H   GLU A  32      15.515  -0.240 -18.199  1.00  0.78           H  
ATOM    482  HA  GLU A  32      13.691   1.986 -18.333  1.00  0.78           H  
ATOM    483 1HB  GLU A  32      13.449  -0.866 -19.356  1.00  0.78           H  
ATOM    484 2HB  GLU A  32      12.199   0.340 -19.626  1.00  0.78           H  
ATOM    485 1HG  GLU A  32      13.806   1.718 -20.899  1.00  0.78           H  
ATOM    486 2HG  GLU A  32      15.070   0.539 -20.601  1.00  0.78           H  
ATOM    487  N   LYS A  33      12.721  -0.566 -16.475  1.00  0.79           N  
ATOM    488  CA  LYS A  33      11.763  -0.982 -15.452  1.00  0.79           C  
ATOM    489  C   LYS A  33      11.783  -0.106 -14.208  1.00  0.79           C  
ATOM    490  O   LYS A  33      10.752   0.092 -13.560  1.00  0.79           O  
ATOM    491  CB  LYS A  33      11.973  -2.459 -15.113  1.00  0.79           C  
ATOM    492  CG  LYS A  33      11.484  -3.376 -16.234  1.00  0.79           C  
ATOM    493  CD  LYS A  33      11.697  -4.852 -15.957  1.00  0.79           C  
ATOM    494  CE  LYS A  33      11.018  -5.676 -17.058  1.00  0.79           C  
ATOM    495  NZ  LYS A  33      11.238  -7.135 -16.917  1.00  0.79           N  
ATOM    496  H   LYS A  33      13.446  -1.228 -16.764  1.00  0.79           H  
ATOM    497  HA  LYS A  33      10.768  -0.894 -15.884  1.00  0.79           H  
ATOM    498 1HB  LYS A  33      13.039  -2.649 -14.961  1.00  0.79           H  
ATOM    499 2HB  LYS A  33      11.450  -2.710 -14.193  1.00  0.79           H  
ATOM    500 1HG  LYS A  33      10.423  -3.198 -16.405  1.00  0.79           H  
ATOM    501 2HG  LYS A  33      12.023  -3.120 -17.149  1.00  0.79           H  
ATOM    502 1HD  LYS A  33      12.767  -5.072 -15.945  1.00  0.79           H  
ATOM    503 2HD  LYS A  33      11.275  -5.117 -14.991  1.00  0.79           H  
ATOM    504 1HE  LYS A  33       9.949  -5.482 -17.008  1.00  0.79           H  
ATOM    505 2HE  LYS A  33      11.389  -5.357 -18.032  1.00  0.79           H  
ATOM    506 1HZ  LYS A  33      10.758  -7.618 -17.657  1.00  0.79           H  
ATOM    507 2HZ  LYS A  33      12.237  -7.343 -17.002  1.00  0.79           H  
ATOM    508 3HZ  LYS A  33      10.897  -7.458 -16.030  1.00  0.79           H  
ATOM    509  N   LYS A  34      12.944   0.447 -13.893  1.00  0.80           N  
ATOM    510  CA  LYS A  34      13.116   1.291 -12.724  1.00  0.80           C  
ATOM    511  C   LYS A  34      12.858   2.777 -13.004  1.00  0.80           C  
ATOM    512  O   LYS A  34      12.977   3.604 -12.098  1.00  0.80           O  
ATOM    513  CB  LYS A  34      14.515   1.062 -12.182  1.00  0.80           C  
ATOM    514  CG  LYS A  34      14.691  -0.364 -11.693  1.00  0.80           C  
ATOM    515  CD  LYS A  34      16.094  -0.675 -11.299  1.00  0.80           C  
ATOM    516  CE  LYS A  34      16.223  -2.152 -10.951  1.00  0.80           C  
ATOM    517  NZ  LYS A  34      15.304  -2.559  -9.863  1.00  0.80           N  
ATOM    518  H   LYS A  34      13.764   0.216 -14.455  1.00  0.80           H  
ATOM    519  HA  LYS A  34      12.400   0.971 -11.968  1.00  0.80           H  
ATOM    520 1HB  LYS A  34      15.246   1.244 -12.976  1.00  0.80           H  
ATOM    521 2HB  LYS A  34      14.724   1.749 -11.362  1.00  0.80           H  
ATOM    522 1HG  LYS A  34      14.057  -0.511 -10.816  1.00  0.80           H  
ATOM    523 2HG  LYS A  34      14.373  -1.061 -12.461  1.00  0.80           H  
ATOM    524 1HD  LYS A  34      16.761  -0.449 -12.135  1.00  0.80           H  
ATOM    525 2HD  LYS A  34      16.392  -0.079 -10.452  1.00  0.80           H  
ATOM    526 1HE  LYS A  34      16.020  -2.750 -11.837  1.00  0.80           H  
ATOM    527 2HE  LYS A  34      17.227  -2.329 -10.624  1.00  0.80           H  
ATOM    528 1HZ  LYS A  34      15.418  -3.533  -9.635  1.00  0.80           H  
ATOM    529 2HZ  LYS A  34      15.529  -1.990  -9.050  1.00  0.80           H  
ATOM    530 3HZ  LYS A  34      14.358  -2.388 -10.143  1.00  0.80           H  
ATOM    531  N   GLY A  35      12.519   3.127 -14.257  1.00  0.81           N  
ATOM    532  CA  GLY A  35      12.255   4.520 -14.615  1.00  0.81           C  
ATOM    533  C   GLY A  35      13.517   5.379 -14.721  1.00  0.81           C  
ATOM    534  O   GLY A  35      13.462   6.596 -14.546  1.00  0.81           O  
ATOM    535  H   GLY A  35      12.411   2.418 -14.984  1.00  0.81           H  
ATOM    536 1HA  GLY A  35      11.727   4.537 -15.570  1.00  0.81           H  
ATOM    537 2HA  GLY A  35      11.583   4.954 -13.878  1.00  0.81           H  
ATOM    538  N   LEU A  36      14.653   4.756 -15.008  1.00  0.82           N  
ATOM    539  CA  LEU A  36      15.930   5.453 -15.067  1.00  0.82           C  
ATOM    540  C   LEU A  36      16.387   5.762 -16.502  1.00  0.82           C  
ATOM    541  O   LEU A  36      17.561   6.067 -16.749  1.00  0.82           O  
ATOM    542  CB  LEU A  36      16.938   4.613 -14.287  1.00  0.82           C  
ATOM    543  CG  LEU A  36      16.568   4.431 -12.794  1.00  0.82           C  
ATOM    544  CD1 LEU A  36      17.549   3.523 -12.116  1.00  0.82           C  
ATOM    545  CD2 LEU A  36      16.560   5.779 -12.129  1.00  0.82           C  
ATOM    546  H   LEU A  36      14.649   3.751 -15.190  1.00  0.82           H  
ATOM    547  HA  LEU A  36      15.821   6.402 -14.545  1.00  0.82           H  
ATOM    548 1HB  LEU A  36      16.976   3.627 -14.739  1.00  0.82           H  
ATOM    549 2HB  LEU A  36      17.924   5.074 -14.353  1.00  0.82           H  
ATOM    550  HG  LEU A  36      15.581   3.983 -12.715  1.00  0.82           H  
ATOM    551 1HD1 LEU A  36      17.280   3.404 -11.067  1.00  0.82           H  
ATOM    552 2HD1 LEU A  36      17.541   2.553 -12.595  1.00  0.82           H  
ATOM    553 3HD1 LEU A  36      18.533   3.969 -12.191  1.00  0.82           H  
ATOM    554 1HD2 LEU A  36      16.293   5.660 -11.086  1.00  0.82           H  
ATOM    555 2HD2 LEU A  36      17.550   6.226 -12.202  1.00  0.82           H  
ATOM    556 3HD2 LEU A  36      15.829   6.425 -12.622  1.00  0.82           H  
ATOM    557  N   THR A  37      15.451   5.662 -17.449  1.00  0.82           N  
ATOM    558  CA  THR A  37      15.735   5.924 -18.857  1.00  0.82           C  
ATOM    559  C   THR A  37      14.955   7.115 -19.448  1.00  0.82           C  
ATOM    560  O   THR A  37      14.914   7.277 -20.661  1.00  0.82           O  
ATOM    561  CB  THR A  37      15.485   4.683 -19.716  1.00  0.82           C  
ATOM    562  OG1 THR A  37      14.114   4.271 -19.582  1.00  0.82           O  
ATOM    563  CG2 THR A  37      16.395   3.572 -19.277  1.00  0.82           C  
ATOM    564  H   THR A  37      14.516   5.399 -17.174  1.00  0.82           H  
ATOM    565  HA  THR A  37      16.794   6.126 -18.943  1.00  0.82           H  
ATOM    566  HB  THR A  37      15.695   4.916 -20.760  1.00  0.82           H  
ATOM    567  HG1 THR A  37      13.960   3.491 -20.126  1.00  0.82           H  
ATOM    568 1HG2 THR A  37      16.226   2.688 -19.892  1.00  0.82           H  
ATOM    569 2HG2 THR A  37      17.428   3.890 -19.376  1.00  0.82           H  
ATOM    570 3HG2 THR A  37      16.187   3.344 -18.251  1.00  0.82           H  
ATOM    571  N   ASP A  38      14.289   7.920 -18.617  1.00  0.82           N  
ATOM    572  CA  ASP A  38      13.511   9.035 -19.171  1.00  0.82           C  
ATOM    573  C   ASP A  38      13.433  10.257 -18.237  1.00  0.82           C  
ATOM    574  O   ASP A  38      12.534  10.329 -17.400  1.00  0.82           O  
ATOM    575  CB  ASP A  38      12.088   8.560 -19.513  1.00  0.82           C  
ATOM    576  CG  ASP A  38      11.210   9.605 -20.250  1.00  0.82           C  
ATOM    577  OD1 ASP A  38      11.665  10.697 -20.485  1.00  0.82           O  
ATOM    578  OD2 ASP A  38      10.087   9.276 -20.574  1.00  0.82           O  
ATOM    579  H   ASP A  38      14.343   7.773 -17.618  1.00  0.82           H  
ATOM    580  HA  ASP A  38      13.983   9.343 -20.102  1.00  0.82           H  
ATOM    581 1HB  ASP A  38      12.153   7.669 -20.141  1.00  0.82           H  
ATOM    582 2HB  ASP A  38      11.579   8.269 -18.594  1.00  0.82           H  
ATOM    583  N   PRO A  39      14.350  11.234 -18.370  1.00  0.82           N  
ATOM    584  CA  PRO A  39      15.535  11.351 -19.223  1.00  0.82           C  
ATOM    585  C   PRO A  39      16.525  10.250 -18.935  1.00  0.82           C  
ATOM    586  O   PRO A  39      16.597   9.760 -17.805  1.00  0.82           O  
ATOM    587  CB  PRO A  39      16.112  12.718 -18.830  1.00  0.82           C  
ATOM    588  CG  PRO A  39      14.939  13.474 -18.247  1.00  0.82           C  
ATOM    589  CD  PRO A  39      14.115  12.415 -17.546  1.00  0.82           C  
ATOM    590  HA  PRO A  39      15.235  11.338 -20.284  1.00  0.82           H  
ATOM    591 1HB  PRO A  39      16.938  12.578 -18.116  1.00  0.82           H  
ATOM    592 2HB  PRO A  39      16.539  13.211 -19.716  1.00  0.82           H  
ATOM    593 1HG  PRO A  39      15.293  14.258 -17.561  1.00  0.82           H  
ATOM    594 2HG  PRO A  39      14.377  13.980 -19.047  1.00  0.82           H  
ATOM    595 1HD  PRO A  39      14.477  12.240 -16.524  1.00  0.82           H  
ATOM    596 2HD  PRO A  39      13.045  12.679 -17.565  1.00  0.82           H  
ATOM    597  N   CYS A  40      17.296   9.855 -19.931  1.00  0.82           N  
ATOM    598  CA  CYS A  40      18.266   8.800 -19.675  1.00  0.82           C  
ATOM    599  C   CYS A  40      19.366   9.236 -18.718  1.00  0.82           C  
ATOM    600  O   CYS A  40      20.018  10.264 -18.920  1.00  0.82           O  
ATOM    601  CB  CYS A  40      18.881   8.311 -20.983  1.00  0.82           C  
ATOM    602  SG  CYS A  40      17.713   7.421 -22.050  1.00  0.82           S  
ATOM    603  H   CYS A  40      17.202  10.254 -20.864  1.00  0.82           H  
ATOM    604  HA  CYS A  40      17.746   7.970 -19.217  1.00  0.82           H  
ATOM    605 1HB  CYS A  40      19.260   9.156 -21.540  1.00  0.82           H  
ATOM    606 2HB  CYS A  40      19.723   7.650 -20.768  1.00  0.82           H  
ATOM    607  N   VAL A  41      19.588   8.400 -17.705  1.00  0.81           N  
ATOM    608  CA  VAL A  41      20.604   8.585 -16.672  1.00  0.81           C  
ATOM    609  C   VAL A  41      22.006   8.254 -17.185  1.00  0.81           C  
ATOM    610  O   VAL A  41      22.195   7.244 -17.859  1.00  0.81           O  
ATOM    611  CB  VAL A  41      20.231   7.704 -15.465  1.00  0.81           C  
ATOM    612  CG1 VAL A  41      21.310   7.725 -14.415  1.00  0.81           C  
ATOM    613  CG2 VAL A  41      18.913   8.217 -14.869  1.00  0.81           C  
ATOM    614  H   VAL A  41      18.970   7.587 -17.609  1.00  0.81           H  
ATOM    615  HA  VAL A  41      20.584   9.629 -16.358  1.00  0.81           H  
ATOM    616  HB  VAL A  41      20.104   6.672 -15.804  1.00  0.81           H  
ATOM    617 1HG1 VAL A  41      21.021   7.087 -13.578  1.00  0.81           H  
ATOM    618 2HG1 VAL A  41      22.219   7.350 -14.846  1.00  0.81           H  
ATOM    619 3HG1 VAL A  41      21.464   8.741 -14.059  1.00  0.81           H  
ATOM    620 1HG2 VAL A  41      18.622   7.589 -14.030  1.00  0.81           H  
ATOM    621 2HG2 VAL A  41      19.044   9.242 -14.529  1.00  0.81           H  
ATOM    622 3HG2 VAL A  41      18.130   8.192 -15.627  1.00  0.81           H  
ATOM    623  N   LYS A  42      22.995   9.113 -16.909  1.00  0.80           N  
ATOM    624  CA  LYS A  42      24.354   8.865 -17.413  1.00  0.80           C  
ATOM    625  C   LYS A  42      24.997   7.590 -16.874  1.00  0.80           C  
ATOM    626  O   LYS A  42      25.639   6.835 -17.615  1.00  0.80           O  
ATOM    627  CB  LYS A  42      25.266  10.031 -17.061  1.00  0.80           C  
ATOM    628  CG  LYS A  42      24.990  11.314 -17.828  1.00  0.80           C  
ATOM    629  CD  LYS A  42      25.939  12.430 -17.390  1.00  0.80           C  
ATOM    630  CE  LYS A  42      25.667  13.728 -18.139  1.00  0.80           C  
ATOM    631  NZ  LYS A  42      26.560  14.828 -17.683  1.00  0.80           N  
ATOM    632  H   LYS A  42      22.801   9.938 -16.358  1.00  0.80           H  
ATOM    633  HA  LYS A  42      24.307   8.789 -18.488  1.00  0.80           H  
ATOM    634 1HB  LYS A  42      25.176  10.252 -15.998  1.00  0.80           H  
ATOM    635 2HB  LYS A  42      26.301   9.745 -17.246  1.00  0.80           H  
ATOM    636 1HG  LYS A  42      25.119  11.132 -18.895  1.00  0.80           H  
ATOM    637 2HG  LYS A  42      23.962  11.629 -17.651  1.00  0.80           H  
ATOM    638 1HD  LYS A  42      25.822  12.606 -16.320  1.00  0.80           H  
ATOM    639 2HD  LYS A  42      26.969  12.124 -17.578  1.00  0.80           H  
ATOM    640 1HE  LYS A  42      25.823  13.565 -19.204  1.00  0.80           H  
ATOM    641 2HE  LYS A  42      24.631  14.024 -17.974  1.00  0.80           H  
ATOM    642 1HZ  LYS A  42      26.350  15.670 -18.201  1.00  0.80           H  
ATOM    643 2HZ  LYS A  42      26.415  14.995 -16.697  1.00  0.80           H  
ATOM    644 3HZ  LYS A  42      27.523  14.568 -17.842  1.00  0.80           H  
ATOM    645  N   LYS A  43      24.844   7.356 -15.578  1.00  0.80           N  
ATOM    646  CA  LYS A  43      25.373   6.151 -14.956  1.00  0.80           C  
ATOM    647  C   LYS A  43      24.455   5.678 -13.846  1.00  0.80           C  
ATOM    648  O   LYS A  43      23.941   6.497 -13.081  1.00  0.80           O  
ATOM    649  CB  LYS A  43      26.774   6.378 -14.384  1.00  0.80           C  
ATOM    650  CG  LYS A  43      27.850   6.713 -15.408  1.00  0.80           C  
ATOM    651  CD  LYS A  43      29.227   6.775 -14.779  1.00  0.80           C  
ATOM    652  CE  LYS A  43      30.286   7.097 -15.822  1.00  0.80           C  
ATOM    653  NZ  LYS A  43      31.650   7.173 -15.227  1.00  0.80           N  
ATOM    654  H   LYS A  43      24.328   8.013 -15.015  1.00  0.80           H  
ATOM    655  HA  LYS A  43      25.421   5.366 -15.705  1.00  0.80           H  
ATOM    656 1HB  LYS A  43      26.738   7.192 -13.663  1.00  0.80           H  
ATOM    657 2HB  LYS A  43      27.086   5.491 -13.848  1.00  0.80           H  
ATOM    658 1HG  LYS A  43      27.835   5.982 -16.204  1.00  0.80           H  
ATOM    659 2HG  LYS A  43      27.646   7.688 -15.840  1.00  0.80           H  
ATOM    660 1HD  LYS A  43      29.243   7.542 -14.005  1.00  0.80           H  
ATOM    661 2HD  LYS A  43      29.463   5.819 -14.324  1.00  0.80           H  
ATOM    662 1HE  LYS A  43      30.275   6.323 -16.589  1.00  0.80           H  
ATOM    663 2HE  LYS A  43      30.048   8.055 -16.285  1.00  0.80           H  
ATOM    664 1HZ  LYS A  43      32.322   7.388 -15.950  1.00  0.80           H  
ATOM    665 2HZ  LYS A  43      31.672   7.897 -14.522  1.00  0.80           H  
ATOM    666 3HZ  LYS A  43      31.884   6.286 -14.806  1.00  0.80           H  
ATOM    667  N   ASN A  44      24.318   4.367 -13.684  1.00  0.79           N  
ATOM    668  CA  ASN A  44      23.555   3.879 -12.542  1.00  0.79           C  
ATOM    669  C   ASN A  44      24.172   2.598 -11.966  1.00  0.79           C  
ATOM    670  O   ASN A  44      24.147   1.564 -12.641  1.00  0.79           O  
ATOM    671  CB  ASN A  44      22.114   3.584 -12.877  1.00  0.79           C  
ATOM    672  CG  ASN A  44      21.328   3.297 -11.602  1.00  0.79           C  
ATOM    673  OD1 ASN A  44      21.461   4.059 -10.648  1.00  0.79           O  
ATOM    674  ND2 ASN A  44      20.565   2.258 -11.570  1.00  0.79           N  
ATOM    675  H   ASN A  44      24.718   3.734 -14.378  1.00  0.79           H  
ATOM    676  HA  ASN A  44      23.545   4.664 -11.806  1.00  0.79           H  
ATOM    677 1HB  ASN A  44      21.664   4.427 -13.408  1.00  0.79           H  
ATOM    678 2HB  ASN A  44      22.081   2.719 -13.525  1.00  0.79           H  
ATOM    679 1HD2 ASN A  44      20.041   2.013 -10.720  1.00  0.79           H  
ATOM    680 2HD2 ASN A  44      20.501   1.685 -12.381  1.00  0.79           H  
ATOM    681  N   PRO A  45      24.837   2.652 -10.796  1.00  0.80           N  
ATOM    682  CA  PRO A  45      25.440   1.513 -10.142  1.00  0.80           C  
ATOM    683  C   PRO A  45      24.411   0.575  -9.540  1.00  0.80           C  
ATOM    684  O   PRO A  45      23.419   1.011  -8.950  1.00  0.80           O  
ATOM    685  CB  PRO A  45      26.302   2.164  -9.064  1.00  0.80           C  
ATOM    686  CG  PRO A  45      25.604   3.469  -8.771  1.00  0.80           C  
ATOM    687  CD  PRO A  45      25.025   3.926 -10.076  1.00  0.80           C  
ATOM    688  HA  PRO A  45      26.073   0.975 -10.831  1.00  0.80           H  
ATOM    689 1HB  PRO A  45      26.357   1.502  -8.184  1.00  0.80           H  
ATOM    690 2HB  PRO A  45      27.323   2.267  -9.445  1.00  0.80           H  
ATOM    691 1HG  PRO A  45      24.808   3.277  -8.075  1.00  0.80           H  
ATOM    692 2HG  PRO A  45      26.270   4.194  -8.295  1.00  0.80           H  
ATOM    693 1HD  PRO A  45      24.074   4.397  -9.823  1.00  0.80           H  
ATOM    694 2HD  PRO A  45      25.706   4.601 -10.623  1.00  0.80           H  
ATOM    695  N   PHE A  46      24.742  -0.701  -9.560  1.00  0.81           N  
ATOM    696  CA  PHE A  46      23.978  -1.720  -8.877  1.00  0.81           C  
ATOM    697  C   PHE A  46      24.916  -2.462  -7.941  1.00  0.81           C  
ATOM    698  O   PHE A  46      25.903  -3.054  -8.372  1.00  0.81           O  
ATOM    699  CB  PHE A  46      23.307  -2.663  -9.860  1.00  0.81           C  
ATOM    700  CG  PHE A  46      22.324  -1.991 -10.766  1.00  0.81           C  
ATOM    701  CD1 PHE A  46      22.673  -1.558 -12.047  1.00  0.81           C  
ATOM    702  CD2 PHE A  46      21.037  -1.764 -10.320  1.00  0.81           C  
ATOM    703  CE1 PHE A  46      21.721  -0.949 -12.857  1.00  0.81           C  
ATOM    704  CE2 PHE A  46      20.108  -1.158 -11.122  1.00  0.81           C  
ATOM    705  CZ  PHE A  46      20.442  -0.764 -12.393  1.00  0.81           C  
ATOM    706  H   PHE A  46      25.538  -0.979 -10.121  1.00  0.81           H  
ATOM    707  HA  PHE A  46      23.204  -1.236  -8.284  1.00  0.81           H  
ATOM    708 1HB  PHE A  46      24.066  -3.149 -10.478  1.00  0.81           H  
ATOM    709 2HB  PHE A  46      22.784  -3.444  -9.309  1.00  0.81           H  
ATOM    710  HD1 PHE A  46      23.696  -1.711 -12.411  1.00  0.81           H  
ATOM    711  HD2 PHE A  46      20.757  -2.084  -9.315  1.00  0.81           H  
ATOM    712  HE1 PHE A  46      21.980  -0.615 -13.854  1.00  0.81           H  
ATOM    713  HE2 PHE A  46      19.106  -0.994 -10.748  1.00  0.81           H  
ATOM    714  HZ  PHE A  46      19.698  -0.292 -13.022  1.00  0.81           H  
ATOM    715  N   ILE A  47      24.625  -2.372  -6.652  1.00  0.83           N  
ATOM    716  CA  ILE A  47      25.479  -2.890  -5.575  1.00  0.83           C  
ATOM    717  C   ILE A  47      25.645  -4.415  -5.528  1.00  0.83           C  
ATOM    718  O   ILE A  47      26.681  -4.907  -5.097  1.00  0.83           O  
ATOM    719  CB  ILE A  47      25.028  -2.365  -4.213  1.00  0.83           C  
ATOM    720  CG1 ILE A  47      25.257  -0.844  -4.143  1.00  0.83           C  
ATOM    721  CG2 ILE A  47      25.882  -3.023  -3.127  1.00  0.83           C  
ATOM    722  CD1 ILE A  47      24.604  -0.193  -2.961  1.00  0.83           C  
ATOM    723  H   ILE A  47      23.746  -1.911  -6.415  1.00  0.83           H  
ATOM    724  HA  ILE A  47      26.468  -2.475  -5.729  1.00  0.83           H  
ATOM    725  HB  ILE A  47      23.966  -2.570  -4.053  1.00  0.83           H  
ATOM    726 1HG1 ILE A  47      26.321  -0.662  -4.090  1.00  0.83           H  
ATOM    727 2HG1 ILE A  47      24.872  -0.379  -5.052  1.00  0.83           H  
ATOM    728 1HG2 ILE A  47      25.600  -2.639  -2.156  1.00  0.83           H  
ATOM    729 2HG2 ILE A  47      25.751  -4.096  -3.147  1.00  0.83           H  
ATOM    730 3HG2 ILE A  47      26.929  -2.789  -3.309  1.00  0.83           H  
ATOM    731 1HD1 ILE A  47      24.811   0.871  -2.962  1.00  0.83           H  
ATOM    732 2HD1 ILE A  47      23.551  -0.354  -3.034  1.00  0.83           H  
ATOM    733 3HD1 ILE A  47      24.986  -0.636  -2.041  1.00  0.83           H  
ATOM    734  N   HIS A  48      24.563  -5.148  -5.808  1.00  0.85           N  
ATOM    735  CA  HIS A  48      24.524  -6.629  -5.782  1.00  0.85           C  
ATOM    736  C   HIS A  48      24.880  -7.254  -4.439  1.00  0.85           C  
ATOM    737  O   HIS A  48      25.440  -8.352  -4.392  1.00  0.85           O  
ATOM    738  CB  HIS A  48      25.473  -7.267  -6.817  1.00  0.85           C  
ATOM    739  CG  HIS A  48      25.164  -6.981  -8.266  1.00  0.85           C  
ATOM    740  ND1 HIS A  48      24.100  -7.552  -8.919  1.00  0.85           N  
ATOM    741  CD2 HIS A  48      25.782  -6.199  -9.174  1.00  0.85           C  
ATOM    742  CE1 HIS A  48      24.081  -7.135 -10.175  1.00  0.85           C  
ATOM    743  NE2 HIS A  48      25.088  -6.311 -10.350  1.00  0.85           N  
ATOM    744  H   HIS A  48      23.750  -4.647  -6.119  1.00  0.85           H  
ATOM    745  HA  HIS A  48      23.517  -6.954  -6.025  1.00  0.85           H  
ATOM    746 1HB  HIS A  48      26.478  -6.961  -6.617  1.00  0.85           H  
ATOM    747 2HB  HIS A  48      25.445  -8.350  -6.691  1.00  0.85           H  
ATOM    748  HD1 HIS A  48      23.432  -8.202  -8.505  1.00  0.85           H  
ATOM    749  HD2 HIS A  48      26.646  -5.570  -9.127  1.00  0.85           H  
ATOM    750  HE1 HIS A  48      23.308  -7.476 -10.864  1.00  0.85           H  
ATOM    751  N   GLY A  49      24.534  -6.598  -3.348  1.00  0.87           N  
ATOM    752  CA  GLY A  49      24.814  -7.182  -2.054  1.00  0.87           C  
ATOM    753  C   GLY A  49      23.542  -7.490  -1.308  1.00  0.87           C  
ATOM    754  O   GLY A  49      22.441  -7.309  -1.829  1.00  0.87           O  
ATOM    755  H   GLY A  49      24.088  -5.697  -3.424  1.00  0.87           H  
ATOM    756 1HA  GLY A  49      25.407  -8.088  -2.169  1.00  0.87           H  
ATOM    757 2HA  GLY A  49      25.405  -6.485  -1.472  1.00  0.87           H  
ATOM    758  N   ASP A  50      23.710  -7.928  -0.071  1.00  0.88           N  
ATOM    759  CA  ASP A  50      22.615  -8.231   0.829  1.00  0.88           C  
ATOM    760  C   ASP A  50      22.128  -6.905   1.398  1.00  0.88           C  
ATOM    761  O   ASP A  50      22.903  -6.234   2.087  1.00  0.88           O  
ATOM    762  CB  ASP A  50      23.034  -9.184   1.949  1.00  0.88           C  
ATOM    763  CG  ASP A  50      21.868  -9.601   2.900  1.00  0.88           C  
ATOM    764  OD1 ASP A  50      21.045  -8.761   3.267  1.00  0.88           O  
ATOM    765  OD2 ASP A  50      21.821 -10.758   3.246  1.00  0.88           O  
ATOM    766  H   ASP A  50      24.652  -8.058   0.259  1.00  0.88           H  
ATOM    767  HA  ASP A  50      21.848  -8.743   0.266  1.00  0.88           H  
ATOM    768 1HB  ASP A  50      23.457 -10.092   1.512  1.00  0.88           H  
ATOM    769 2HB  ASP A  50      23.806  -8.724   2.537  1.00  0.88           H  
ATOM    770  N   PRO A  51      20.872  -6.493   1.173  1.00  0.87           N  
ATOM    771  CA  PRO A  51      20.311  -5.232   1.606  1.00  0.87           C  
ATOM    772  C   PRO A  51      20.637  -4.892   3.059  1.00  0.87           C  
ATOM    773  O   PRO A  51      20.745  -3.707   3.392  1.00  0.87           O  
ATOM    774  CB  PRO A  51      18.813  -5.475   1.422  1.00  0.87           C  
ATOM    775  CG  PRO A  51      18.730  -6.462   0.282  1.00  0.87           C  
ATOM    776  CD  PRO A  51      19.904  -7.366   0.466  1.00  0.87           C  
ATOM    777  HA  PRO A  51      20.675  -4.442   0.941  1.00  0.87           H  
ATOM    778 1HB  PRO A  51      18.388  -5.871   2.360  1.00  0.87           H  
ATOM    779 2HB  PRO A  51      18.289  -4.539   1.214  1.00  0.87           H  
ATOM    780 1HG  PRO A  51      17.778  -7.005   0.323  1.00  0.87           H  
ATOM    781 2HG  PRO A  51      18.762  -5.959  -0.683  1.00  0.87           H  
ATOM    782 1HD  PRO A  51      19.646  -8.247   1.082  1.00  0.87           H  
ATOM    783 2HD  PRO A  51      20.257  -7.626  -0.539  1.00  0.87           H  
ATOM    784  N   GLU A  52      20.779  -5.917   3.924  1.00  0.85           N  
ATOM    785  CA  GLU A  52      21.079  -5.688   5.338  1.00  0.85           C  
ATOM    786  C   GLU A  52      22.534  -5.236   5.520  1.00  0.85           C  
ATOM    787  O   GLU A  52      22.822  -4.367   6.346  1.00  0.85           O  
ATOM    788  CB  GLU A  52      20.820  -6.953   6.159  1.00  0.85           C  
ATOM    789  CG  GLU A  52      20.984  -6.774   7.673  1.00  0.85           C  
ATOM    790  CD  GLU A  52      19.954  -5.837   8.286  1.00  0.85           C  
ATOM    791  OE1 GLU A  52      18.937  -5.610   7.672  1.00  0.85           O  
ATOM    792  OE2 GLU A  52      20.192  -5.355   9.369  1.00  0.85           O  
ATOM    793  H   GLU A  52      20.714  -6.891   3.599  1.00  0.85           H  
ATOM    794  HA  GLU A  52      20.426  -4.901   5.706  1.00  0.85           H  
ATOM    795 1HB  GLU A  52      19.810  -7.308   5.964  1.00  0.85           H  
ATOM    796 2HB  GLU A  52      21.507  -7.738   5.834  1.00  0.85           H  
ATOM    797 1HG  GLU A  52      20.903  -7.748   8.151  1.00  0.85           H  
ATOM    798 2HG  GLU A  52      21.984  -6.385   7.870  1.00  0.85           H  
ATOM    799  N   ARG A  53      23.466  -5.822   4.749  1.00  0.83           N  
ATOM    800  CA  ARG A  53      24.879  -5.440   4.854  1.00  0.83           C  
ATOM    801  C   ARG A  53      25.007  -4.013   4.387  1.00  0.83           C  
ATOM    802  O   ARG A  53      25.882  -3.260   4.822  1.00  0.83           O  
ATOM    803  CB  ARG A  53      25.807  -6.252   3.955  1.00  0.83           C  
ATOM    804  CG  ARG A  53      26.069  -7.716   4.275  1.00  0.83           C  
ATOM    805  CD  ARG A  53      26.887  -8.373   3.134  1.00  0.83           C  
ATOM    806  NE  ARG A  53      28.299  -7.877   3.030  1.00  0.83           N  
ATOM    807  CZ  ARG A  53      29.023  -7.771   1.874  1.00  0.83           C  
ATOM    808  NH1 ARG A  53      28.504  -8.090   0.713  1.00  0.83           N  
ATOM    809  NH2 ARG A  53      30.264  -7.337   1.948  1.00  0.83           N  
ATOM    810  H   ARG A  53      23.177  -6.492   4.041  1.00  0.83           H  
ATOM    811  HA  ARG A  53      25.200  -5.516   5.892  1.00  0.83           H  
ATOM    812 1HB  ARG A  53      25.426  -6.213   2.934  1.00  0.83           H  
ATOM    813 2HB  ARG A  53      26.780  -5.776   3.953  1.00  0.83           H  
ATOM    814 1HG  ARG A  53      26.650  -7.787   5.195  1.00  0.83           H  
ATOM    815 2HG  ARG A  53      25.124  -8.243   4.397  1.00  0.83           H  
ATOM    816 1HD  ARG A  53      26.918  -9.449   3.295  1.00  0.83           H  
ATOM    817 2HD  ARG A  53      26.391  -8.168   2.187  1.00  0.83           H  
ATOM    818  HE  ARG A  53      28.813  -7.638   3.895  1.00  0.83           H  
ATOM    819 1HH1 ARG A  53      27.562  -8.426   0.662  1.00  0.83           H  
ATOM    820 2HH1 ARG A  53      29.065  -8.002  -0.122  1.00  0.83           H  
ATOM    821 1HH2 ARG A  53      30.635  -7.122   2.884  1.00  0.83           H  
ATOM    822 2HH2 ARG A  53      30.856  -7.215   1.107  1.00  0.83           H  
ATOM    823  N   ILE A  54      24.151  -3.660   3.434  1.00  0.80           N  
ATOM    824  CA  ILE A  54      24.205  -2.343   2.850  1.00  0.80           C  
ATOM    825  C   ILE A  54      23.609  -1.333   3.849  1.00  0.80           C  
ATOM    826  O   ILE A  54      24.236  -0.334   4.177  1.00  0.80           O  
ATOM    827  CB  ILE A  54      23.468  -2.339   1.501  1.00  0.80           C  
ATOM    828  CG1 ILE A  54      24.166  -3.323   0.557  1.00  0.80           C  
ATOM    829  CG2 ILE A  54      23.619  -0.978   0.892  1.00  0.80           C  
ATOM    830  CD1 ILE A  54      23.400  -3.661  -0.698  1.00  0.80           C  
ATOM    831  H   ILE A  54      23.475  -4.353   3.099  1.00  0.80           H  
ATOM    832  HA  ILE A  54      25.248  -2.079   2.673  1.00  0.80           H  
ATOM    833  HB  ILE A  54      22.422  -2.617   1.618  1.00  0.80           H  
ATOM    834 1HG1 ILE A  54      25.126  -2.900   0.270  1.00  0.80           H  
ATOM    835 2HG1 ILE A  54      24.337  -4.249   1.101  1.00  0.80           H  
ATOM    836 1HG2 ILE A  54      23.161  -0.951  -0.071  1.00  0.80           H  
ATOM    837 2HG2 ILE A  54      23.163  -0.276   1.527  1.00  0.80           H  
ATOM    838 3HG2 ILE A  54      24.679  -0.744   0.786  1.00  0.80           H  
ATOM    839 1HD1 ILE A  54      23.970  -4.363  -1.288  1.00  0.80           H  
ATOM    840 2HD1 ILE A  54      22.447  -4.107  -0.446  1.00  0.80           H  
ATOM    841 3HD1 ILE A  54      23.237  -2.762  -1.270  1.00  0.80           H  
ATOM    842  N   LEU A  55      22.426  -1.628   4.402  1.00  0.78           N  
ATOM    843  CA  LEU A  55      21.801  -0.757   5.408  1.00  0.78           C  
ATOM    844  C   LEU A  55      22.683  -0.547   6.630  1.00  0.78           C  
ATOM    845  O   LEU A  55      22.770   0.558   7.169  1.00  0.78           O  
ATOM    846  CB  LEU A  55      20.454  -1.320   5.858  1.00  0.78           C  
ATOM    847  CG  LEU A  55      19.699  -0.482   6.890  1.00  0.78           C  
ATOM    848  CD1 LEU A  55      19.470   0.934   6.372  1.00  0.78           C  
ATOM    849  CD2 LEU A  55      18.362  -1.157   7.151  1.00  0.78           C  
ATOM    850  H   LEU A  55      21.930  -2.466   4.111  1.00  0.78           H  
ATOM    851  HA  LEU A  55      21.623   0.213   4.951  1.00  0.78           H  
ATOM    852 1HB  LEU A  55      19.825  -1.460   4.999  1.00  0.78           H  
ATOM    853 2HB  LEU A  55      20.632  -2.305   6.304  1.00  0.78           H  
ATOM    854  HG  LEU A  55      20.278  -0.425   7.814  1.00  0.78           H  
ATOM    855 1HD1 LEU A  55      18.926   1.488   7.132  1.00  0.78           H  
ATOM    856 2HD1 LEU A  55      20.432   1.420   6.182  1.00  0.78           H  
ATOM    857 3HD1 LEU A  55      18.899   0.906   5.474  1.00  0.78           H  
ATOM    858 1HD2 LEU A  55      17.801  -0.585   7.888  1.00  0.78           H  
ATOM    859 2HD2 LEU A  55      17.794  -1.210   6.219  1.00  0.78           H  
ATOM    860 3HD2 LEU A  55      18.537  -2.172   7.527  1.00  0.78           H  
ATOM    861  N   ALA A  56      23.403  -1.592   7.033  1.00  0.76           N  
ATOM    862  CA  ALA A  56      24.292  -1.573   8.192  1.00  0.76           C  
ATOM    863  C   ALA A  56      25.342  -0.465   8.089  1.00  0.76           C  
ATOM    864  O   ALA A  56      25.853   0.014   9.117  1.00  0.76           O  
ATOM    865  CB  ALA A  56      24.971  -2.914   8.324  1.00  0.76           C  
ATOM    866  H   ALA A  56      23.284  -2.485   6.551  1.00  0.76           H  
ATOM    867  HA  ALA A  56      23.689  -1.389   9.082  1.00  0.76           H  
ATOM    868 1HB  ALA A  56      25.615  -2.924   9.192  1.00  0.76           H  
ATOM    869 2HB  ALA A  56      24.216  -3.694   8.428  1.00  0.76           H  
ATOM    870 3HB  ALA A  56      25.558  -3.103   7.432  1.00  0.76           H  
ATOM    871  N   VAL A  57      25.654  -0.041   6.865  1.00  0.75           N  
ATOM    872  CA  VAL A  57      26.644   0.983   6.614  1.00  0.75           C  
ATOM    873  C   VAL A  57      26.227   2.273   7.324  1.00  0.75           C  
ATOM    874  O   VAL A  57      27.072   3.007   7.836  1.00  0.75           O  
ATOM    875  CB  VAL A  57      26.812   1.192   5.095  1.00  0.75           C  
ATOM    876  CG1 VAL A  57      27.718   2.349   4.820  1.00  0.75           C  
ATOM    877  CG2 VAL A  57      27.355  -0.082   4.507  1.00  0.75           C  
ATOM    878  H   VAL A  57      25.173  -0.428   6.050  1.00  0.75           H  
ATOM    879  HA  VAL A  57      27.597   0.651   7.015  1.00  0.75           H  
ATOM    880  HB  VAL A  57      25.849   1.423   4.648  1.00  0.75           H  
ATOM    881 1HG1 VAL A  57      27.836   2.477   3.745  1.00  0.75           H  
ATOM    882 2HG1 VAL A  57      27.272   3.225   5.242  1.00  0.75           H  
ATOM    883 3HG1 VAL A  57      28.693   2.170   5.264  1.00  0.75           H  
ATOM    884 1HG2 VAL A  57      27.462   0.035   3.431  1.00  0.75           H  
ATOM    885 2HG2 VAL A  57      28.309  -0.308   4.955  1.00  0.75           H  
ATOM    886 3HG2 VAL A  57      26.666  -0.891   4.713  1.00  0.75           H  
ATOM    887  N   CYS A  58      24.917   2.545   7.365  1.00  0.75           N  
ATOM    888  CA  CYS A  58      24.377   3.758   7.972  1.00  0.75           C  
ATOM    889  C   CYS A  58      24.305   3.703   9.492  1.00  0.75           C  
ATOM    890  O   CYS A  58      23.981   4.703  10.132  1.00  0.75           O  
ATOM    891  CB  CYS A  58      22.961   4.020   7.479  1.00  0.75           C  
ATOM    892  SG  CYS A  58      22.830   4.440   5.783  1.00  0.75           S  
ATOM    893  H   CYS A  58      24.261   1.868   6.988  1.00  0.75           H  
ATOM    894  HA  CYS A  58      25.017   4.590   7.691  1.00  0.75           H  
ATOM    895 1HB  CYS A  58      22.353   3.128   7.647  1.00  0.75           H  
ATOM    896 2HB  CYS A  58      22.519   4.823   8.063  1.00  0.75           H  
ATOM    897  N   THR A  59      24.557   2.537  10.081  1.00  0.74           N  
ATOM    898  CA  THR A  59      24.407   2.416  11.519  1.00  0.74           C  
ATOM    899  C   THR A  59      25.779   2.439  12.149  1.00  0.74           C  
ATOM    900  O   THR A  59      25.942   2.691  13.343  1.00  0.74           O  
ATOM    901  CB  THR A  59      23.731   1.092  11.869  1.00  0.74           C  
ATOM    902  OG1 THR A  59      24.602   0.007  11.516  1.00  0.74           O  
ATOM    903  CG2 THR A  59      22.440   0.964  11.040  1.00  0.74           C  
ATOM    904  H   THR A  59      24.849   1.728   9.543  1.00  0.74           H  
ATOM    905  HA  THR A  59      23.822   3.250  11.902  1.00  0.74           H  
ATOM    906  HB  THR A  59      23.503   1.051  12.932  1.00  0.74           H  
ATOM    907  HG1 THR A  59      24.945   0.141  10.612  1.00  0.74           H  
ATOM    908 1HG2 THR A  59      21.953   0.017  11.266  1.00  0.74           H  
ATOM    909 2HG2 THR A  59      21.767   1.787  11.281  1.00  0.74           H  
ATOM    910 3HG2 THR A  59      22.684   0.999   9.974  1.00  0.74           H  
ATOM    911  N   GLY A  60      26.768   2.162  11.313  1.00  0.75           N  
ATOM    912  CA  GLY A  60      28.157   2.064  11.713  1.00  0.75           C  
ATOM    913  C   GLY A  60      28.553   0.611  11.938  1.00  0.75           C  
ATOM    914  O   GLY A  60      29.740   0.277  11.915  1.00  0.75           O  
ATOM    915  H   GLY A  60      26.535   1.952  10.347  1.00  0.75           H  
ATOM    916 1HA  GLY A  60      28.781   2.503  10.937  1.00  0.75           H  
ATOM    917 2HA  GLY A  60      28.321   2.639  12.622  1.00  0.75           H  
ATOM    918  N   GLU A  61      27.562  -0.287  12.040  1.00  0.77           N  
ATOM    919  CA  GLU A  61      27.844  -1.704  12.231  1.00  0.77           C  
ATOM    920  C   GLU A  61      28.749  -2.201  11.114  1.00  0.77           C  
ATOM    921  O   GLU A  61      29.671  -2.987  11.348  1.00  0.77           O  
ATOM    922  CB  GLU A  61      26.546  -2.507  12.269  1.00  0.77           C  
ATOM    923  CG  GLU A  61      26.729  -4.004  12.489  1.00  0.77           C  
ATOM    924  CD  GLU A  61      25.421  -4.760  12.574  1.00  0.77           C  
ATOM    925  OE1 GLU A  61      24.389  -4.148  12.452  1.00  0.77           O  
ATOM    926  OE2 GLU A  61      25.461  -5.955  12.758  1.00  0.77           O  
ATOM    927  H   GLU A  61      26.589   0.008  12.006  1.00  0.77           H  
ATOM    928  HA  GLU A  61      28.365  -1.832  13.180  1.00  0.77           H  
ATOM    929 1HB  GLU A  61      25.914  -2.128  13.072  1.00  0.77           H  
ATOM    930 2HB  GLU A  61      26.006  -2.359  11.344  1.00  0.77           H  
ATOM    931 1HG  GLU A  61      27.315  -4.407  11.662  1.00  0.77           H  
ATOM    932 2HG  GLU A  61      27.294  -4.159  13.407  1.00  0.77           H  
ATOM    933  N   ASN A  62      28.503  -1.702   9.905  1.00  0.81           N  
ATOM    934  CA  ASN A  62      29.305  -2.058   8.754  1.00  0.81           C  
ATOM    935  C   ASN A  62      29.823  -0.835   8.032  1.00  0.81           C  
ATOM    936  O   ASN A  62      29.947  -0.864   6.811  1.00  0.81           O  
ATOM    937  CB  ASN A  62      28.520  -2.934   7.800  1.00  0.81           C  
ATOM    938  CG  ASN A  62      29.347  -3.590   6.752  1.00  0.81           C  
ATOM    939  OD1 ASN A  62      30.517  -3.902   6.981  1.00  0.81           O  
ATOM    940  ND2 ASN A  62      28.751  -3.835   5.602  1.00  0.81           N  
ATOM    941  H   ASN A  62      27.717  -1.063   9.779  1.00  0.81           H  
ATOM    942  HA  ASN A  62      30.175  -2.616   9.099  1.00  0.81           H  
ATOM    943 1HB  ASN A  62      27.989  -3.700   8.366  1.00  0.81           H  
ATOM    944 2HB  ASN A  62      27.774  -2.318   7.298  1.00  0.81           H  
ATOM    945 1HD2 ASN A  62      29.259  -4.292   4.873  1.00  0.81           H  
ATOM    946 2HD2 ASN A  62      27.771  -3.584   5.455  1.00  0.81           H  
ATOM    947  N   GLY A  63      30.197   0.223   8.762  1.00  0.90           N  
ATOM    948  CA  GLY A  63      30.713   1.394   8.053  1.00  0.90           C  
ATOM    949  C   GLY A  63      31.269   2.527   8.916  1.00  0.90           C  
ATOM    950  O   GLY A  63      31.138   2.543  10.141  1.00  0.90           O  
ATOM    951  H   GLY A  63      30.112   0.214   9.780  1.00  0.90           H  
ATOM    952 1HA  GLY A  63      31.487   1.067   7.371  1.00  0.90           H  
ATOM    953 2HA  GLY A  63      29.917   1.797   7.428  1.00  0.90           H  
ATOM    954  N   VAL A  64      31.929   3.470   8.248  1.00  1.02           N  
ATOM    955  CA  VAL A  64      32.552   4.613   8.908  1.00  1.02           C  
ATOM    956  C   VAL A  64      32.087   5.957   8.300  1.00  1.02           C  
ATOM    957  O   VAL A  64      32.063   6.095   7.076  1.00  1.02           O  
ATOM    958  CB  VAL A  64      34.093   4.492   8.811  1.00  1.02           C  
ATOM    959  CG1 VAL A  64      34.758   5.689   9.460  1.00  1.02           C  
ATOM    960  CG2 VAL A  64      34.549   3.195   9.489  1.00  1.02           C  
ATOM    961  H   VAL A  64      31.999   3.354   7.237  1.00  1.02           H  
ATOM    962  HA  VAL A  64      32.308   4.547   9.959  1.00  1.02           H  
ATOM    963  HB  VAL A  64      34.385   4.482   7.759  1.00  1.02           H  
ATOM    964 1HG1 VAL A  64      35.839   5.596   9.372  1.00  1.02           H  
ATOM    965 2HG1 VAL A  64      34.437   6.602   8.965  1.00  1.02           H  
ATOM    966 3HG1 VAL A  64      34.485   5.729  10.510  1.00  1.02           H  
ATOM    967 1HG2 VAL A  64      35.632   3.108   9.414  1.00  1.02           H  
ATOM    968 2HG2 VAL A  64      34.256   3.214  10.539  1.00  1.02           H  
ATOM    969 3HG2 VAL A  64      34.090   2.339   9.001  1.00  1.02           H  
ATOM    970  N   PRO A  65      31.651   6.946   9.105  1.00  1.17           N  
ATOM    971  CA  PRO A  65      31.255   8.275   8.657  1.00  1.17           C  
ATOM    972  C   PRO A  65      32.349   8.935   7.834  1.00  1.17           C  
ATOM    973  O   PRO A  65      33.534   8.840   8.166  1.00  1.17           O  
ATOM    974  CB  PRO A  65      31.022   9.011   9.973  1.00  1.17           C  
ATOM    975  CG  PRO A  65      30.612   7.926  10.943  1.00  1.17           C  
ATOM    976  CD  PRO A  65      31.441   6.719  10.556  1.00  1.17           C  
ATOM    977  HA  PRO A  65      30.327   8.214   8.077  1.00  1.17           H  
ATOM    978 1HB  PRO A  65      31.940   9.535  10.273  1.00  1.17           H  
ATOM    979 2HB  PRO A  65      30.245   9.779   9.836  1.00  1.17           H  
ATOM    980 1HG  PRO A  65      30.798   8.255  11.978  1.00  1.17           H  
ATOM    981 2HG  PRO A  65      29.530   7.740  10.860  1.00  1.17           H  
ATOM    982 1HD  PRO A  65      32.389   6.703  11.106  1.00  1.17           H  
ATOM    983 2HD  PRO A  65      30.819   5.828  10.741  1.00  1.17           H  
ATOM    984  N   TYR A  66      31.936   9.621   6.779  1.00  1.30           N  
ATOM    985  CA  TYR A  66      32.834  10.268   5.843  1.00  1.30           C  
ATOM    986  C   TYR A  66      32.258  11.529   5.155  1.00  1.30           C  
ATOM    987  O   TYR A  66      31.111  11.562   4.714  1.00  1.30           O  
ATOM    988  CB  TYR A  66      33.219   9.200   4.806  1.00  1.30           C  
ATOM    989  CG  TYR A  66      34.044   9.676   3.697  1.00  1.30           C  
ATOM    990  CD1 TYR A  66      35.405   9.830   3.844  1.00  1.30           C  
ATOM    991  CD2 TYR A  66      33.430   9.955   2.506  1.00  1.30           C  
ATOM    992  CE1 TYR A  66      36.152  10.283   2.784  1.00  1.30           C  
ATOM    993  CE2 TYR A  66      34.153  10.403   1.463  1.00  1.30           C  
ATOM    994  CZ  TYR A  66      35.525  10.575   1.586  1.00  1.30           C  
ATOM    995  OH  TYR A  66      36.280  11.036   0.532  1.00  1.30           O  
ATOM    996  H   TYR A  66      30.945   9.641   6.581  1.00  1.30           H  
ATOM    997  HA  TYR A  66      33.726  10.572   6.391  1.00  1.30           H  
ATOM    998 1HB  TYR A  66      33.758   8.391   5.307  1.00  1.30           H  
ATOM    999 2HB  TYR A  66      32.306   8.765   4.389  1.00  1.30           H  
ATOM   1000  HD1 TYR A  66      35.882   9.599   4.796  1.00  1.30           H  
ATOM   1001  HD2 TYR A  66      32.360   9.824   2.407  1.00  1.30           H  
ATOM   1002  HE1 TYR A  66      37.229  10.414   2.889  1.00  1.30           H  
ATOM   1003  HE2 TYR A  66      33.646  10.625   0.558  1.00  1.30           H  
ATOM   1004  HH  TYR A  66      37.200  11.101   0.803  1.00  1.30           H  
ATOM   1005  N   ASP A  67      33.070  12.582   5.065  1.00  1.38           N  
ATOM   1006  CA  ASP A  67      32.692  13.797   4.329  1.00  1.38           C  
ATOM   1007  C   ASP A  67      31.269  14.323   4.669  1.00  1.38           C  
ATOM   1008  O   ASP A  67      30.889  14.410   5.842  1.00  1.38           O  
ATOM   1009  CB  ASP A  67      32.848  13.520   2.827  1.00  1.38           C  
ATOM   1010  CG  ASP A  67      32.860  14.743   1.945  1.00  1.38           C  
ATOM   1011  OD1 ASP A  67      33.792  15.506   1.973  1.00  1.38           O  
ATOM   1012  OD2 ASP A  67      31.875  14.909   1.265  1.00  1.38           O  
ATOM   1013  H   ASP A  67      33.989  12.526   5.480  1.00  1.38           H  
ATOM   1014  HA  ASP A  67      33.404  14.580   4.595  1.00  1.38           H  
ATOM   1015 1HB  ASP A  67      33.785  12.998   2.667  1.00  1.38           H  
ATOM   1016 2HB  ASP A  67      32.055  12.858   2.501  1.00  1.38           H  
ATOM   1017  N   GLY A  68      30.457  14.629   3.638  1.00  1.36           N  
ATOM   1018  CA  GLY A  68      29.111  15.188   3.789  1.00  1.36           C  
ATOM   1019  C   GLY A  68      28.036  14.200   4.234  1.00  1.36           C  
ATOM   1020  O   GLY A  68      27.102  13.905   3.489  1.00  1.36           O  
ATOM   1021  H   GLY A  68      30.801  14.536   2.684  1.00  1.36           H  
ATOM   1022 1HA  GLY A  68      29.152  16.011   4.500  1.00  1.36           H  
ATOM   1023 2HA  GLY A  68      28.816  15.622   2.835  1.00  1.36           H  
ATOM   1024  N   GLU A  69      28.173  13.714   5.465  1.00  1.25           N  
ATOM   1025  CA  GLU A  69      27.252  12.755   6.090  1.00  1.25           C  
ATOM   1026  C   GLU A  69      27.084  11.477   5.273  1.00  1.25           C  
ATOM   1027  O   GLU A  69      25.976  10.916   5.169  1.00  1.25           O  
ATOM   1028  CB  GLU A  69      25.883  13.408   6.333  1.00  1.25           C  
ATOM   1029  CG  GLU A  69      25.947  14.630   7.277  1.00  1.25           C  
ATOM   1030  CD  GLU A  69      24.598  15.258   7.606  1.00  1.25           C  
ATOM   1031  OE1 GLU A  69      23.605  14.822   7.080  1.00  1.25           O  
ATOM   1032  OE2 GLU A  69      24.577  16.177   8.391  1.00  1.25           O  
ATOM   1033  H   GLU A  69      29.005  14.018   5.970  1.00  1.25           H  
ATOM   1034  HA  GLU A  69      27.672  12.473   7.056  1.00  1.25           H  
ATOM   1035 1HB  GLU A  69      25.441  13.725   5.391  1.00  1.25           H  
ATOM   1036 2HB  GLU A  69      25.205  12.677   6.777  1.00  1.25           H  
ATOM   1037 1HG  GLU A  69      26.421  14.321   8.207  1.00  1.25           H  
ATOM   1038 2HG  GLU A  69      26.584  15.385   6.817  1.00  1.25           H  
ATOM   1039  N   LEU A  70      28.203  11.000   4.743  1.00  1.10           N  
ATOM   1040  CA  LEU A  70      28.241   9.790   3.975  1.00  1.10           C  
ATOM   1041  C   LEU A  70      28.793   8.714   4.882  1.00  1.10           C  
ATOM   1042  O   LEU A  70      29.447   9.025   5.877  1.00  1.10           O  
ATOM   1043  CB  LEU A  70      29.168   9.958   2.778  1.00  1.10           C  
ATOM   1044  CG  LEU A  70      28.895  11.129   1.900  1.00  1.10           C  
ATOM   1045  CD1 LEU A  70      29.942  11.214   0.837  1.00  1.10           C  
ATOM   1046  CD2 LEU A  70      27.547  10.987   1.320  1.00  1.10           C  
ATOM   1047  H   LEU A  70      29.088  11.491   4.862  1.00  1.10           H  
ATOM   1048  HA  LEU A  70      27.240   9.539   3.661  1.00  1.10           H  
ATOM   1049 1HB  LEU A  70      30.185  10.005   3.120  1.00  1.10           H  
ATOM   1050 2HB  LEU A  70      29.054   9.075   2.172  1.00  1.10           H  
ATOM   1051  HG  LEU A  70      28.947  12.041   2.489  1.00  1.10           H  
ATOM   1052 1HD1 LEU A  70      29.741  12.083   0.214  1.00  1.10           H  
ATOM   1053 2HD1 LEU A  70      30.917  11.316   1.289  1.00  1.10           H  
ATOM   1054 3HD1 LEU A  70      29.919  10.318   0.230  1.00  1.10           H  
ATOM   1055 1HD2 LEU A  70      27.334  11.846   0.684  1.00  1.10           H  
ATOM   1056 2HD2 LEU A  70      27.495  10.068   0.731  1.00  1.10           H  
ATOM   1057 3HD2 LEU A  70      26.829  10.946   2.135  1.00  1.10           H  
ATOM   1058  N   ARG A  71      28.504   7.464   4.607  1.00  0.95           N  
ATOM   1059  CA  ARG A  71      29.121   6.397   5.373  1.00  0.95           C  
ATOM   1060  C   ARG A  71      29.770   5.416   4.406  1.00  0.95           C  
ATOM   1061  O   ARG A  71      29.160   5.022   3.410  1.00  0.95           O  
ATOM   1062  CB  ARG A  71      28.103   5.689   6.257  1.00  0.95           C  
ATOM   1063  CG  ARG A  71      27.796   6.297   7.651  1.00  0.95           C  
ATOM   1064  CD  ARG A  71      26.914   7.506   7.604  1.00  0.95           C  
ATOM   1065  NE  ARG A  71      26.419   7.866   8.916  1.00  0.95           N  
ATOM   1066  CZ  ARG A  71      25.647   8.943   9.181  1.00  0.95           C  
ATOM   1067  NH1 ARG A  71      25.287   9.764   8.215  1.00  0.95           N  
ATOM   1068  NH2 ARG A  71      25.245   9.173  10.417  1.00  0.95           N  
ATOM   1069  H   ARG A  71      27.893   7.265   3.825  1.00  0.95           H  
ATOM   1070  HA  ARG A  71      29.899   6.814   6.011  1.00  0.95           H  
ATOM   1071 1HB  ARG A  71      27.158   5.584   5.724  1.00  0.95           H  
ATOM   1072 2HB  ARG A  71      28.483   4.695   6.462  1.00  0.95           H  
ATOM   1073 1HG  ARG A  71      27.292   5.545   8.255  1.00  0.95           H  
ATOM   1074 2HG  ARG A  71      28.728   6.564   8.133  1.00  0.95           H  
ATOM   1075 1HD  ARG A  71      27.465   8.348   7.238  1.00  0.95           H  
ATOM   1076 2HD  ARG A  71      26.075   7.326   6.962  1.00  0.95           H  
ATOM   1077  HE  ARG A  71      26.665   7.260   9.688  1.00  0.95           H  
ATOM   1078 1HH1 ARG A  71      25.586   9.597   7.259  1.00  0.95           H  
ATOM   1079 2HH1 ARG A  71      24.699  10.564   8.413  1.00  0.95           H  
ATOM   1080 1HH2 ARG A  71      25.513   8.543  11.162  1.00  0.95           H  
ATOM   1081 2HH2 ARG A  71      24.660   9.973  10.615  1.00  0.95           H  
ATOM   1082  N   ARG A  72      31.012   5.031   4.678  1.00  0.85           N  
ATOM   1083  CA  ARG A  72      31.716   4.087   3.812  1.00  0.85           C  
ATOM   1084  C   ARG A  72      31.643   2.701   4.400  1.00  0.85           C  
ATOM   1085  O   ARG A  72      31.926   2.534   5.585  1.00  0.85           O  
ATOM   1086  CB  ARG A  72      33.177   4.470   3.638  1.00  0.85           C  
ATOM   1087  CG  ARG A  72      33.952   3.577   2.652  1.00  0.85           C  
ATOM   1088  CD  ARG A  72      35.404   3.926   2.542  1.00  0.85           C  
ATOM   1089  NE  ARG A  72      35.652   5.281   2.047  1.00  0.85           N  
ATOM   1090  CZ  ARG A  72      35.660   5.644   0.744  1.00  0.85           C  
ATOM   1091  NH1 ARG A  72      35.406   4.782  -0.201  1.00  0.85           N  
ATOM   1092  NH2 ARG A  72      35.931   6.874   0.387  1.00  0.85           N  
ATOM   1093  H   ARG A  72      31.475   5.400   5.507  1.00  0.85           H  
ATOM   1094  HA  ARG A  72      31.241   4.074   2.837  1.00  0.85           H  
ATOM   1095 1HB  ARG A  72      33.242   5.498   3.282  1.00  0.85           H  
ATOM   1096 2HB  ARG A  72      33.683   4.422   4.602  1.00  0.85           H  
ATOM   1097 1HG  ARG A  72      33.905   2.553   3.005  1.00  0.85           H  
ATOM   1098 2HG  ARG A  72      33.501   3.623   1.663  1.00  0.85           H  
ATOM   1099 1HD  ARG A  72      35.864   3.834   3.524  1.00  0.85           H  
ATOM   1100 2HD  ARG A  72      35.880   3.225   1.859  1.00  0.85           H  
ATOM   1101  HE  ARG A  72      35.860   5.997   2.731  1.00  0.85           H  
ATOM   1102 1HH1 ARG A  72      35.192   3.822   0.022  1.00  0.85           H  
ATOM   1103 2HH1 ARG A  72      35.429   5.122  -1.176  1.00  0.85           H  
ATOM   1104 1HH2 ARG A  72      36.164   7.567   1.084  1.00  0.85           H  
ATOM   1105 2HH2 ARG A  72      35.918   7.096  -0.622  1.00  0.85           H  
ATOM   1106  N   SER A  73      31.287   1.701   3.603  1.00  0.79           N  
ATOM   1107  CA  SER A  73      31.211   0.366   4.166  1.00  0.79           C  
ATOM   1108  C   SER A  73      32.581  -0.115   4.608  1.00  0.79           C  
ATOM   1109  O   SER A  73      33.595   0.258   4.022  1.00  0.79           O  
ATOM   1110  CB  SER A  73      30.631  -0.610   3.156  1.00  0.79           C  
ATOM   1111  OG  SER A  73      31.497  -0.810   2.077  1.00  0.79           O  
ATOM   1112  H   SER A  73      31.020   1.882   2.640  1.00  0.79           H  
ATOM   1113  HA  SER A  73      30.559   0.415   5.022  1.00  0.79           H  
ATOM   1114 1HB  SER A  73      30.409  -1.560   3.640  1.00  0.79           H  
ATOM   1115 2HB  SER A  73      29.702  -0.204   2.780  1.00  0.79           H  
ATOM   1116  HG  SER A  73      31.975  -1.653   2.251  1.00  0.79           H  
ATOM   1117  N   LYS A  74      32.608  -1.019   5.586  1.00  0.77           N  
ATOM   1118  CA  LYS A  74      33.871  -1.623   6.022  1.00  0.77           C  
ATOM   1119  C   LYS A  74      34.309  -2.762   5.104  1.00  0.77           C  
ATOM   1120  O   LYS A  74      35.498  -3.077   5.010  1.00  0.77           O  
ATOM   1121  CB  LYS A  74      33.769  -2.124   7.466  1.00  0.77           C  
ATOM   1122  CG  LYS A  74      33.675  -1.019   8.513  1.00  0.77           C  
ATOM   1123  CD  LYS A  74      33.521  -1.567   9.928  1.00  0.77           C  
ATOM   1124  CE  LYS A  74      33.395  -0.432  10.949  1.00  0.77           C  
ATOM   1125  NZ  LYS A  74      33.171  -0.943  12.332  1.00  0.77           N  
ATOM   1126  H   LYS A  74      31.725  -1.245   6.043  1.00  0.77           H  
ATOM   1127  HA  LYS A  74      34.642  -0.854   5.986  1.00  0.77           H  
ATOM   1128 1HB  LYS A  74      32.879  -2.750   7.566  1.00  0.77           H  
ATOM   1129 2HB  LYS A  74      34.633  -2.744   7.698  1.00  0.77           H  
ATOM   1130 1HG  LYS A  74      34.565  -0.392   8.465  1.00  0.77           H  
ATOM   1131 2HG  LYS A  74      32.835  -0.417   8.299  1.00  0.77           H  
ATOM   1132 1HD  LYS A  74      32.618  -2.184   9.981  1.00  0.77           H  
ATOM   1133 2HD  LYS A  74      34.380  -2.186  10.182  1.00  0.77           H  
ATOM   1134 1HE  LYS A  74      34.305   0.163  10.933  1.00  0.77           H  
ATOM   1135 2HE  LYS A  74      32.552   0.204  10.672  1.00  0.77           H  
ATOM   1136 1HZ  LYS A  74      33.087  -0.161  12.965  1.00  0.77           H  
ATOM   1137 2HZ  LYS A  74      32.308  -1.485  12.350  1.00  0.77           H  
ATOM   1138 3HZ  LYS A  74      33.940  -1.527  12.615  1.00  0.77           H  
ATOM   1139  N   GLU A  75      33.334  -3.380   4.452  1.00  0.78           N  
ATOM   1140  CA  GLU A  75      33.533  -4.520   3.569  1.00  0.78           C  
ATOM   1141  C   GLU A  75      33.387  -4.111   2.111  1.00  0.78           C  
ATOM   1142  O   GLU A  75      32.697  -3.137   1.797  1.00  0.78           O  
ATOM   1143  CB  GLU A  75      32.525  -5.619   3.905  1.00  0.78           C  
ATOM   1144  CG  GLU A  75      32.675  -6.216   5.309  1.00  0.78           C  
ATOM   1145  CD  GLU A  75      31.605  -7.252   5.661  1.00  0.78           C  
ATOM   1146  OE1 GLU A  75      30.715  -7.489   4.858  1.00  0.78           O  
ATOM   1147  OE2 GLU A  75      31.690  -7.812   6.732  1.00  0.78           O  
ATOM   1148  H   GLU A  75      32.398  -3.038   4.596  1.00  0.78           H  
ATOM   1149  HA  GLU A  75      34.542  -4.906   3.716  1.00  0.78           H  
ATOM   1150 1HB  GLU A  75      31.511  -5.223   3.812  1.00  0.78           H  
ATOM   1151 2HB  GLU A  75      32.633  -6.429   3.187  1.00  0.78           H  
ATOM   1152 1HG  GLU A  75      33.656  -6.683   5.386  1.00  0.78           H  
ATOM   1153 2HG  GLU A  75      32.637  -5.404   6.037  1.00  0.78           H  
ATOM   1154  N   GLU A  76      34.030  -4.846   1.211  1.00  0.80           N  
ATOM   1155  CA  GLU A  76      33.865  -4.557  -0.209  1.00  0.80           C  
ATOM   1156  C   GLU A  76      32.625  -5.235  -0.781  1.00  0.80           C  
ATOM   1157  O   GLU A  76      32.234  -6.331  -0.347  1.00  0.80           O  
ATOM   1158  CB  GLU A  76      35.098  -4.985  -1.009  1.00  0.80           C  
ATOM   1159  CG  GLU A  76      36.366  -4.215  -0.667  1.00  0.80           C  
ATOM   1160  CD  GLU A  76      37.572  -4.644  -1.475  1.00  0.80           C  
ATOM   1161  OE1 GLU A  76      37.689  -5.809  -1.773  1.00  0.80           O  
ATOM   1162  OE2 GLU A  76      38.379  -3.799  -1.786  1.00  0.80           O  
ATOM   1163  H   GLU A  76      34.609  -5.620   1.507  1.00  0.80           H  
ATOM   1164  HA  GLU A  76      33.739  -3.483  -0.333  1.00  0.80           H  
ATOM   1165 1HB  GLU A  76      35.286  -6.048  -0.862  1.00  0.80           H  
ATOM   1166 2HB  GLU A  76      34.893  -4.830  -2.061  1.00  0.80           H  
ATOM   1167 1HG  GLU A  76      36.180  -3.166  -0.868  1.00  0.80           H  
ATOM   1168 2HG  GLU A  76      36.577  -4.322   0.397  1.00  0.80           H  
ATOM   1169  N   PHE A  77      32.037  -4.585  -1.775  1.00  0.81           N  
ATOM   1170  CA  PHE A  77      30.922  -5.114  -2.539  1.00  0.81           C  
ATOM   1171  C   PHE A  77      31.264  -5.193  -4.026  1.00  0.81           C  
ATOM   1172  O   PHE A  77      32.008  -4.361  -4.556  1.00  0.81           O  
ATOM   1173  CB  PHE A  77      29.703  -4.223  -2.340  1.00  0.81           C  
ATOM   1174  CG  PHE A  77      29.039  -4.253  -0.971  1.00  0.81           C  
ATOM   1175  CD1 PHE A  77      29.512  -3.510   0.105  1.00  0.81           C  
ATOM   1176  CD2 PHE A  77      27.875  -4.973  -0.799  1.00  0.81           C  
ATOM   1177  CE1 PHE A  77      28.842  -3.502   1.305  1.00  0.81           C  
ATOM   1178  CE2 PHE A  77      27.204  -4.962   0.410  1.00  0.81           C  
ATOM   1179  CZ  PHE A  77      27.693  -4.219   1.457  1.00  0.81           C  
ATOM   1180  H   PHE A  77      32.385  -3.662  -2.032  1.00  0.81           H  
ATOM   1181  HA  PHE A  77      30.697  -6.120  -2.185  1.00  0.81           H  
ATOM   1182 1HB  PHE A  77      30.011  -3.219  -2.537  1.00  0.81           H  
ATOM   1183 2HB  PHE A  77      28.947  -4.479  -3.092  1.00  0.81           H  
ATOM   1184  HD1 PHE A  77      30.428  -2.922  -0.003  1.00  0.81           H  
ATOM   1185  HD2 PHE A  77      27.489  -5.543  -1.645  1.00  0.81           H  
ATOM   1186  HE1 PHE A  77      29.225  -2.917   2.131  1.00  0.81           H  
ATOM   1187  HE2 PHE A  77      26.286  -5.528   0.536  1.00  0.81           H  
ATOM   1188  HZ  PHE A  77      27.171  -4.192   2.402  1.00  0.81           H  
ATOM   1189  N   ASP A  78      30.713  -6.188  -4.708  1.00  0.82           N  
ATOM   1190  CA  ASP A  78      30.874  -6.277  -6.156  1.00  0.82           C  
ATOM   1191  C   ASP A  78      29.749  -5.549  -6.834  1.00  0.82           C  
ATOM   1192  O   ASP A  78      28.607  -5.940  -6.687  1.00  0.82           O  
ATOM   1193  CB  ASP A  78      30.874  -7.717  -6.640  1.00  0.82           C  
ATOM   1194  CG  ASP A  78      32.134  -8.469  -6.292  1.00  0.82           C  
ATOM   1195  OD1 ASP A  78      33.098  -7.857  -5.884  1.00  0.82           O  
ATOM   1196  OD2 ASP A  78      32.138  -9.660  -6.485  1.00  0.82           O  
ATOM   1197  H   ASP A  78      30.136  -6.867  -4.228  1.00  0.82           H  
ATOM   1198  HA  ASP A  78      31.809  -5.801  -6.446  1.00  0.82           H  
ATOM   1199 1HB  ASP A  78      30.015  -8.241  -6.215  1.00  0.82           H  
ATOM   1200 2HB  ASP A  78      30.754  -7.723  -7.725  1.00  0.82           H  
ATOM   1201  N   TYR A  79      30.046  -4.524  -7.603  1.00  0.82           N  
ATOM   1202  CA  TYR A  79      28.951  -3.764  -8.161  1.00  0.82           C  
ATOM   1203  C   TYR A  79      29.132  -3.569  -9.652  1.00  0.82           C  
ATOM   1204  O   TYR A  79      30.233  -3.707 -10.192  1.00  0.82           O  
ATOM   1205  CB  TYR A  79      28.832  -2.418  -7.417  1.00  0.82           C  
ATOM   1206  CG  TYR A  79      29.875  -1.388  -7.686  1.00  0.82           C  
ATOM   1207  CD1 TYR A  79      29.608  -0.396  -8.626  1.00  0.82           C  
ATOM   1208  CD2 TYR A  79      31.091  -1.420  -7.034  1.00  0.82           C  
ATOM   1209  CE1 TYR A  79      30.542   0.568  -8.887  1.00  0.82           C  
ATOM   1210  CE2 TYR A  79      32.027  -0.454  -7.318  1.00  0.82           C  
ATOM   1211  CZ  TYR A  79      31.753   0.538  -8.232  1.00  0.82           C  
ATOM   1212  OH  TYR A  79      32.692   1.501  -8.506  1.00  0.82           O  
ATOM   1213  H   TYR A  79      31.011  -4.252  -7.758  1.00  0.82           H  
ATOM   1214  HA  TYR A  79      28.028  -4.308  -8.003  1.00  0.82           H  
ATOM   1215 1HB  TYR A  79      27.887  -1.962  -7.649  1.00  0.82           H  
ATOM   1216 2HB  TYR A  79      28.832  -2.619  -6.343  1.00  0.82           H  
ATOM   1217  HD1 TYR A  79      28.645  -0.379  -9.145  1.00  0.82           H  
ATOM   1218  HD2 TYR A  79      31.314  -2.210  -6.309  1.00  0.82           H  
ATOM   1219  HE1 TYR A  79      30.333   1.348  -9.607  1.00  0.82           H  
ATOM   1220  HE2 TYR A  79      32.980  -0.478  -6.836  1.00  0.82           H  
ATOM   1221  HH  TYR A  79      32.446   1.967  -9.310  1.00  0.82           H  
ATOM   1222  N   VAL A  80      28.038  -3.273 -10.322  1.00  0.82           N  
ATOM   1223  CA  VAL A  80      28.089  -3.014 -11.746  1.00  0.82           C  
ATOM   1224  C   VAL A  80      27.555  -1.656 -12.082  1.00  0.82           C  
ATOM   1225  O   VAL A  80      26.471  -1.285 -11.638  1.00  0.82           O  
ATOM   1226  CB  VAL A  80      27.295  -4.074 -12.535  1.00  0.82           C  
ATOM   1227  CG1 VAL A  80      27.279  -3.721 -14.031  1.00  0.82           C  
ATOM   1228  CG2 VAL A  80      27.942  -5.447 -12.353  1.00  0.82           C  
ATOM   1229  H   VAL A  80      27.162  -3.209  -9.806  1.00  0.82           H  
ATOM   1230  HA  VAL A  80      29.124  -3.061 -12.062  1.00  0.82           H  
ATOM   1231  HB  VAL A  80      26.268  -4.096 -12.173  1.00  0.82           H  
ATOM   1232 1HG1 VAL A  80      26.715  -4.476 -14.571  1.00  0.82           H  
ATOM   1233 2HG1 VAL A  80      26.809  -2.751 -14.187  1.00  0.82           H  
ATOM   1234 3HG1 VAL A  80      28.301  -3.692 -14.405  1.00  0.82           H  
ATOM   1235 1HG2 VAL A  80      27.373  -6.190 -12.910  1.00  0.82           H  
ATOM   1236 2HG2 VAL A  80      28.962  -5.414 -12.723  1.00  0.82           H  
ATOM   1237 3HG2 VAL A  80      27.948  -5.714 -11.301  1.00  0.82           H  
ATOM   1238  N   THR A  81      28.311  -0.896 -12.853  1.00  0.82           N  
ATOM   1239  CA  THR A  81      27.790   0.392 -13.246  1.00  0.82           C  
ATOM   1240  C   THR A  81      27.327   0.310 -14.661  1.00  0.82           C  
ATOM   1241  O   THR A  81      28.087  -0.066 -15.547  1.00  0.82           O  
ATOM   1242  CB  THR A  81      28.816   1.526 -13.112  1.00  0.82           C  
ATOM   1243  OG1 THR A  81      29.238   1.636 -11.759  1.00  0.82           O  
ATOM   1244  CG2 THR A  81      28.164   2.850 -13.526  1.00  0.82           C  
ATOM   1245  H   THR A  81      29.221  -1.237 -13.169  1.00  0.82           H  
ATOM   1246  HA  THR A  81      26.922   0.637 -12.667  1.00  0.82           H  
ATOM   1247  HB  THR A  81      29.680   1.322 -13.748  1.00  0.82           H  
ATOM   1248  HG1 THR A  81      29.907   2.320 -11.699  1.00  0.82           H  
ATOM   1249 1HG2 THR A  81      28.886   3.652 -13.422  1.00  0.82           H  
ATOM   1250 2HG2 THR A  81      27.834   2.793 -14.560  1.00  0.82           H  
ATOM   1251 3HG2 THR A  81      27.304   3.048 -12.885  1.00  0.82           H  
ATOM   1252  N   CYS A  82      26.069   0.625 -14.877  1.00  0.84           N  
ATOM   1253  CA  CYS A  82      25.551   0.620 -16.222  1.00  0.84           C  
ATOM   1254  C   CYS A  82      25.718   2.028 -16.749  1.00  0.84           C  
ATOM   1255  O   CYS A  82      25.231   2.982 -16.136  1.00  0.84           O  
ATOM   1256  CB  CYS A  82      24.103   0.157 -16.220  1.00  0.84           C  
ATOM   1257  SG  CYS A  82      23.872  -1.620 -15.689  1.00  0.84           S  
ATOM   1258  H   CYS A  82      25.464   0.893 -14.098  1.00  0.84           H  
ATOM   1259  HA  CYS A  82      26.130  -0.054 -16.844  1.00  0.84           H  
ATOM   1260 1HB  CYS A  82      23.538   0.783 -15.527  1.00  0.84           H  
ATOM   1261 2HB  CYS A  82      23.683   0.300 -17.202  1.00  0.84           H  
ATOM   1262  N   THR A  83      26.446   2.174 -17.851  1.00  0.89           N  
ATOM   1263  CA  THR A  83      26.743   3.502 -18.369  1.00  0.89           C  
ATOM   1264  C   THR A  83      25.951   3.771 -19.637  1.00  0.89           C  
ATOM   1265  O   THR A  83      25.770   2.877 -20.454  1.00  0.89           O  
ATOM   1266  CB  THR A  83      28.249   3.601 -18.648  1.00  0.89           C  
ATOM   1267  OG1 THR A  83      28.608   2.638 -19.656  1.00  0.89           O  
ATOM   1268  CG2 THR A  83      29.032   3.273 -17.372  1.00  0.89           C  
ATOM   1269  H   THR A  83      26.846   1.357 -18.308  1.00  0.89           H  
ATOM   1270  HA  THR A  83      26.465   4.250 -17.628  1.00  0.89           H  
ATOM   1271  HB  THR A  83      28.493   4.606 -18.991  1.00  0.89           H  
ATOM   1272  HG1 THR A  83      28.460   1.721 -19.309  1.00  0.89           H  
ATOM   1273 1HG2 THR A  83      30.093   3.341 -17.581  1.00  0.89           H  
ATOM   1274 2HG2 THR A  83      28.776   3.969 -16.592  1.00  0.89           H  
ATOM   1275 3HG2 THR A  83      28.790   2.259 -17.044  1.00  0.89           H  
ATOM   1276  N   LYS A  84      25.528   5.020 -19.820  1.00  0.95           N  
ATOM   1277  CA  LYS A  84      24.686   5.460 -20.941  1.00  0.95           C  
ATOM   1278  C   LYS A  84      25.186   5.185 -22.345  1.00  0.95           C  
ATOM   1279  O   LYS A  84      24.367   4.955 -23.224  1.00  0.95           O  
ATOM   1280  CB  LYS A  84      24.380   6.917 -20.739  1.00  0.95           C  
ATOM   1281  CG  LYS A  84      23.468   7.619 -21.716  1.00  0.95           C  
ATOM   1282  CD  LYS A  84      23.249   9.040 -21.173  1.00  0.95           C  
ATOM   1283  CE  LYS A  84      22.419   9.905 -22.044  1.00  0.95           C  
ATOM   1284  NZ  LYS A  84      22.259  11.263 -21.444  1.00  0.95           N  
ATOM   1285  H   LYS A  84      25.733   5.707 -19.093  1.00  0.95           H  
ATOM   1286  HA  LYS A  84      23.743   4.933 -20.864  1.00  0.95           H  
ATOM   1287 1HB  LYS A  84      23.891   7.003 -19.780  1.00  0.95           H  
ATOM   1288 2HB  LYS A  84      25.310   7.480 -20.678  1.00  0.95           H  
ATOM   1289 1HG  LYS A  84      23.922   7.657 -22.714  1.00  0.95           H  
ATOM   1290 2HG  LYS A  84      22.509   7.098 -21.778  1.00  0.95           H  
ATOM   1291 1HD  LYS A  84      22.733   8.967 -20.213  1.00  0.95           H  
ATOM   1292 2HD  LYS A  84      24.211   9.521 -21.013  1.00  0.95           H  
ATOM   1293 1HE  LYS A  84      22.884   9.997 -23.024  1.00  0.95           H  
ATOM   1294 2HE  LYS A  84      21.450   9.458 -22.150  1.00  0.95           H  
ATOM   1295 1HZ  LYS A  84      21.679  11.866 -22.042  1.00  0.95           H  
ATOM   1296 2HZ  LYS A  84      21.804  11.172 -20.538  1.00  0.95           H  
ATOM   1297 3HZ  LYS A  84      23.152  11.697 -21.332  1.00  0.95           H  
ATOM   1298  N   LEU A  85      26.494   5.278 -22.586  1.00  1.01           N  
ATOM   1299  CA  LEU A  85      27.084   5.006 -23.911  1.00  1.01           C  
ATOM   1300  C   LEU A  85      26.454   5.732 -25.111  1.00  1.01           C  
ATOM   1301  O   LEU A  85      27.075   6.624 -25.691  1.00  1.01           O  
ATOM   1302  CB  LEU A  85      27.035   3.497 -24.183  1.00  1.01           C  
ATOM   1303  CG  LEU A  85      27.579   2.988 -25.506  1.00  1.01           C  
ATOM   1304  CD1 LEU A  85      29.070   3.273 -25.592  1.00  1.01           C  
ATOM   1305  CD2 LEU A  85      27.270   1.506 -25.592  1.00  1.01           C  
ATOM   1306  H   LEU A  85      27.103   5.499 -21.814  1.00  1.01           H  
ATOM   1307  HA  LEU A  85      28.130   5.302 -23.861  1.00  1.01           H  
ATOM   1308 1HB  LEU A  85      27.598   2.995 -23.394  1.00  1.01           H  
ATOM   1309 2HB  LEU A  85      26.035   3.162 -24.110  1.00  1.01           H  
ATOM   1310  HG  LEU A  85      27.095   3.499 -26.330  1.00  1.01           H  
ATOM   1311 1HD1 LEU A  85      29.457   2.904 -26.542  1.00  1.01           H  
ATOM   1312 2HD1 LEU A  85      29.241   4.346 -25.523  1.00  1.01           H  
ATOM   1313 3HD1 LEU A  85      29.583   2.765 -24.769  1.00  1.01           H  
ATOM   1314 1HD2 LEU A  85      27.637   1.108 -26.535  1.00  1.01           H  
ATOM   1315 2HD2 LEU A  85      27.757   0.991 -24.768  1.00  1.01           H  
ATOM   1316 3HD2 LEU A  85      26.192   1.364 -25.526  1.00  1.01           H  
ATOM   1317  N   GLY A  86      25.265   5.301 -25.533  1.00  1.07           N  
ATOM   1318  CA  GLY A  86      24.642   5.841 -26.735  1.00  1.07           C  
ATOM   1319  C   GLY A  86      24.344   7.336 -26.634  1.00  1.07           C  
ATOM   1320  O   GLY A  86      23.930   7.846 -25.591  1.00  1.07           O  
ATOM   1321  H   GLY A  86      24.783   4.586 -24.975  1.00  1.07           H  
ATOM   1322 1HA  GLY A  86      25.297   5.658 -27.586  1.00  1.07           H  
ATOM   1323 2HA  GLY A  86      23.717   5.299 -26.926  1.00  1.07           H  
ATOM   1324  N   ASP A  87      24.473   8.034 -27.762  1.00  1.11           N  
ATOM   1325  CA  ASP A  87      24.258   9.481 -27.801  1.00  1.11           C  
ATOM   1326  C   ASP A  87      22.777   9.859 -27.877  1.00  1.11           C  
ATOM   1327  O   ASP A  87      22.301  10.343 -28.904  1.00  1.11           O  
ATOM   1328  CB  ASP A  87      25.009  10.081 -29.001  1.00  1.11           C  
ATOM   1329  CG  ASP A  87      25.089  11.631 -29.020  1.00  1.11           C  
ATOM   1330  OD1 ASP A  87      24.906  12.245 -27.994  1.00  1.11           O  
ATOM   1331  OD2 ASP A  87      25.348  12.171 -30.074  1.00  1.11           O  
ATOM   1332  H   ASP A  87      24.778   7.560 -28.599  1.00  1.11           H  
ATOM   1333  HA  ASP A  87      24.668   9.910 -26.886  1.00  1.11           H  
ATOM   1334 1HB  ASP A  87      26.027   9.688 -29.014  1.00  1.11           H  
ATOM   1335 2HB  ASP A  87      24.527   9.754 -29.923  1.00  1.11           H  
ATOM   1336  N   SER A  88      22.064   9.640 -26.777  1.00  1.12           N  
ATOM   1337  CA  SER A  88      20.643   9.968 -26.699  1.00  1.12           C  
ATOM   1338  C   SER A  88      20.187  10.177 -25.274  1.00  1.12           C  
ATOM   1339  O   SER A  88      20.598   9.464 -24.370  1.00  1.12           O  
ATOM   1340  CB  SER A  88      19.789   8.879 -27.328  1.00  1.12           C  
ATOM   1341  OG  SER A  88      18.408   9.195 -27.242  1.00  1.12           O  
ATOM   1342  H   SER A  88      22.554   9.211 -25.991  1.00  1.12           H  
ATOM   1343  HA  SER A  88      20.478  10.898 -27.244  1.00  1.12           H  
ATOM   1344 1HB  SER A  88      20.070   8.782 -28.375  1.00  1.12           H  
ATOM   1345 2HB  SER A  88      19.979   7.919 -26.845  1.00  1.12           H  
ATOM   1346  HG  SER A  88      17.987   8.524 -26.635  1.00  1.12           H  
ATOM   1347  N   ASP A  89      19.306  11.152 -25.088  1.00  1.10           N  
ATOM   1348  CA  ASP A  89      18.690  11.404 -23.792  1.00  1.10           C  
ATOM   1349  C   ASP A  89      17.298  10.776 -23.775  1.00  1.10           C  
ATOM   1350  O   ASP A  89      16.605  10.778 -22.750  1.00  1.10           O  
ATOM   1351  CB  ASP A  89      18.566  12.910 -23.558  1.00  1.10           C  
ATOM   1352  CG  ASP A  89      19.917  13.642 -23.528  1.00  1.10           C  
ATOM   1353  OD1 ASP A  89      20.869  13.128 -22.960  1.00  1.10           O  
ATOM   1354  OD2 ASP A  89      19.989  14.701 -24.092  1.00  1.10           O  
ATOM   1355  H   ASP A  89      19.037  11.720 -25.880  1.00  1.10           H  
ATOM   1356  HA  ASP A  89      19.294  10.954 -23.010  1.00  1.10           H  
ATOM   1357 1HB  ASP A  89      17.949  13.347 -24.346  1.00  1.10           H  
ATOM   1358 2HB  ASP A  89      18.055  13.085 -22.612  1.00  1.10           H  
ATOM   1359  N   THR A  90      16.912  10.253 -24.939  1.00  1.05           N  
ATOM   1360  CA  THR A  90      15.611   9.676 -25.212  1.00  1.05           C  
ATOM   1361  C   THR A  90      15.756   8.155 -25.206  1.00  1.05           C  
ATOM   1362  O   THR A  90      16.672   7.645 -25.861  1.00  1.05           O  
ATOM   1363  CB  THR A  90      15.097  10.160 -26.600  1.00  1.05           C  
ATOM   1364  OG1 THR A  90      14.957  11.591 -26.591  1.00  1.05           O  
ATOM   1365  CG2 THR A  90      13.766   9.532 -26.989  1.00  1.05           C  
ATOM   1366  H   THR A  90      17.576  10.226 -25.705  1.00  1.05           H  
ATOM   1367  HA  THR A  90      14.933  10.012 -24.435  1.00  1.05           H  
ATOM   1368  HB  THR A  90      15.831   9.885 -27.354  1.00  1.05           H  
ATOM   1369  HG1 THR A  90      14.474  11.868 -27.376  1.00  1.05           H  
ATOM   1370 1HG2 THR A  90      13.475   9.895 -27.973  1.00  1.05           H  
ATOM   1371 2HG2 THR A  90      13.866   8.448 -27.022  1.00  1.05           H  
ATOM   1372 3HG2 THR A  90      13.003   9.807 -26.275  1.00  1.05           H  
ATOM   1373  N   PRO A  91      14.871   7.405 -24.527  1.00  0.98           N  
ATOM   1374  CA  PRO A  91      14.920   5.970 -24.397  1.00  0.98           C  
ATOM   1375  C   PRO A  91      14.692   5.279 -25.732  1.00  0.98           C  
ATOM   1376  O   PRO A  91      14.190   5.893 -26.671  1.00  0.98           O  
ATOM   1377  CB  PRO A  91      13.774   5.678 -23.421  1.00  0.98           C  
ATOM   1378  CG  PRO A  91      12.843   6.837 -23.550  1.00  0.98           C  
ATOM   1379  CD  PRO A  91      13.743   8.020 -23.790  1.00  0.98           C  
ATOM   1380  HA  PRO A  91      15.882   5.720 -23.945  1.00  0.98           H  
ATOM   1381 1HB  PRO A  91      13.285   4.729 -23.673  1.00  0.98           H  
ATOM   1382 2HB  PRO A  91      14.170   5.572 -22.407  1.00  0.98           H  
ATOM   1383 1HG  PRO A  91      12.131   6.667 -24.369  1.00  0.98           H  
ATOM   1384 2HG  PRO A  91      12.250   6.950 -22.626  1.00  0.98           H  
ATOM   1385 1HD  PRO A  91      13.185   8.737 -24.364  1.00  0.98           H  
ATOM   1386 2HD  PRO A  91      14.099   8.436 -22.828  1.00  0.98           H  
ATOM   1387  N   PRO A  92      15.036   3.989 -25.822  1.00  0.90           N  
ATOM   1388  CA  PRO A  92      15.582   3.092 -24.801  1.00  0.90           C  
ATOM   1389  C   PRO A  92      16.982   3.380 -24.271  1.00  0.90           C  
ATOM   1390  O   PRO A  92      17.266   2.999 -23.143  1.00  0.90           O  
ATOM   1391  CB  PRO A  92      15.600   1.752 -25.545  1.00  0.90           C  
ATOM   1392  CG  PRO A  92      15.656   2.114 -27.014  1.00  0.90           C  
ATOM   1393  CD  PRO A  92      14.849   3.376 -27.128  1.00  0.90           C  
ATOM   1394  HA  PRO A  92      14.875   3.019 -23.961  1.00  0.90           H  
ATOM   1395 1HB  PRO A  92      16.474   1.160 -25.215  1.00  0.90           H  
ATOM   1396 2HB  PRO A  92      14.705   1.165 -25.280  1.00  0.90           H  
ATOM   1397 1HG  PRO A  92      16.700   2.244 -27.333  1.00  0.90           H  
ATOM   1398 2HG  PRO A  92      15.240   1.293 -27.616  1.00  0.90           H  
ATOM   1399 1HD  PRO A  92      15.252   4.030 -27.915  1.00  0.90           H  
ATOM   1400 2HD  PRO A  92      13.785   3.149 -27.286  1.00  0.90           H  
ATOM   1401  N   CYS A  93      17.808   4.106 -25.045  1.00  0.84           N  
ATOM   1402  CA  CYS A  93      19.214   4.381 -24.701  1.00  0.84           C  
ATOM   1403  C   CYS A  93      20.020   3.103 -24.468  1.00  0.84           C  
ATOM   1404  O   CYS A  93      19.703   2.318 -23.591  1.00  0.84           O  
ATOM   1405  CB  CYS A  93      19.334   5.269 -23.464  1.00  0.84           C  
ATOM   1406  SG  CYS A  93      18.764   6.947 -23.718  1.00  0.84           S  
ATOM   1407  H   CYS A  93      17.473   4.437 -25.938  1.00  0.84           H  
ATOM   1408  HA  CYS A  93      19.666   4.921 -25.535  1.00  0.84           H  
ATOM   1409 1HB  CYS A  93      18.770   4.848 -22.645  1.00  0.84           H  
ATOM   1410 2HB  CYS A  93      20.381   5.312 -23.151  1.00  0.84           H  
ATOM   1411  N   LYS A  94      21.072   2.875 -25.250  1.00  0.79           N  
ATOM   1412  CA  LYS A  94      21.848   1.655 -25.014  1.00  0.79           C  
ATOM   1413  C   LYS A  94      22.881   1.802 -23.918  1.00  0.79           C  
ATOM   1414  O   LYS A  94      23.798   2.602 -24.041  1.00  0.79           O  
ATOM   1415  CB  LYS A  94      22.610   1.175 -26.246  1.00  0.79           C  
ATOM   1416  CG  LYS A  94      23.362  -0.108 -25.898  1.00  0.79           C  
ATOM   1417  CD  LYS A  94      24.166  -0.760 -26.988  1.00  0.79           C  
ATOM   1418  CE  LYS A  94      24.865  -1.940 -26.327  1.00  0.79           C  
ATOM   1419  NZ  LYS A  94      25.741  -2.724 -27.199  1.00  0.79           N  
ATOM   1420  H   LYS A  94      21.332   3.526 -25.974  1.00  0.79           H  
ATOM   1421  HA  LYS A  94      21.160   0.863 -24.704  1.00  0.79           H  
ATOM   1422 1HB  LYS A  94      21.920   0.975 -27.064  1.00  0.79           H  
ATOM   1423 2HB  LYS A  94      23.327   1.934 -26.568  1.00  0.79           H  
ATOM   1424 1HG  LYS A  94      24.057   0.106 -25.089  1.00  0.79           H  
ATOM   1425 2HG  LYS A  94      22.637  -0.837 -25.518  1.00  0.79           H  
ATOM   1426 1HD  LYS A  94      23.517  -1.109 -27.792  1.00  0.79           H  
ATOM   1427 2HD  LYS A  94      24.905  -0.069 -27.391  1.00  0.79           H  
ATOM   1428 1HE  LYS A  94      25.461  -1.554 -25.495  1.00  0.79           H  
ATOM   1429 2HE  LYS A  94      24.101  -2.601 -25.931  1.00  0.79           H  
ATOM   1430 1HZ  LYS A  94      26.128  -3.462 -26.576  1.00  0.79           H  
ATOM   1431 2HZ  LYS A  94      25.224  -3.132 -27.958  1.00  0.79           H  
ATOM   1432 3HZ  LYS A  94      26.482  -2.152 -27.558  1.00  0.79           H  
ATOM   1433  N   TYR A  95      22.778   0.971 -22.891  1.00  0.76           N  
ATOM   1434  CA  TYR A  95      23.699   0.996 -21.761  1.00  0.76           C  
ATOM   1435  C   TYR A  95      24.732  -0.123 -21.794  1.00  0.76           C  
ATOM   1436  O   TYR A  95      24.471  -1.198 -22.325  1.00  0.76           O  
ATOM   1437  CB  TYR A  95      22.926   0.912 -20.443  1.00  0.76           C  
ATOM   1438  CG  TYR A  95      22.188   2.162 -20.069  1.00  0.76           C  
ATOM   1439  CD1 TYR A  95      20.953   2.466 -20.615  1.00  0.76           C  
ATOM   1440  CD2 TYR A  95      22.745   2.992 -19.132  1.00  0.76           C  
ATOM   1441  CE1 TYR A  95      20.308   3.631 -20.236  1.00  0.76           C  
ATOM   1442  CE2 TYR A  95      22.120   4.140 -18.752  1.00  0.76           C  
ATOM   1443  CZ  TYR A  95      20.909   4.471 -19.300  1.00  0.76           C  
ATOM   1444  OH  TYR A  95      20.314   5.625 -18.908  1.00  0.76           O  
ATOM   1445  H   TYR A  95      21.978   0.329 -22.857  1.00  0.76           H  
ATOM   1446  HA  TYR A  95      24.220   1.940 -21.811  1.00  0.76           H  
ATOM   1447 1HB  TYR A  95      22.203   0.093 -20.497  1.00  0.76           H  
ATOM   1448 2HB  TYR A  95      23.624   0.679 -19.639  1.00  0.76           H  
ATOM   1449  HD1 TYR A  95      20.498   1.793 -21.346  1.00  0.76           H  
ATOM   1450  HD2 TYR A  95      23.691   2.733 -18.693  1.00  0.76           H  
ATOM   1451  HE1 TYR A  95      19.344   3.878 -20.669  1.00  0.76           H  
ATOM   1452  HE2 TYR A  95      22.586   4.791 -18.009  1.00  0.76           H  
ATOM   1453  HH  TYR A  95      21.003   6.197 -18.506  1.00  0.76           H  
ATOM   1454  N   GLU A  96      25.892   0.122 -21.188  1.00  0.76           N  
ATOM   1455  CA  GLU A  96      26.932  -0.907 -21.079  1.00  0.76           C  
ATOM   1456  C   GLU A  96      27.453  -1.017 -19.636  1.00  0.76           C  
ATOM   1457  O   GLU A  96      27.823   0.010 -19.060  1.00  0.76           O  
ATOM   1458  CB  GLU A  96      28.097  -0.538 -22.006  1.00  0.76           C  
ATOM   1459  CG  GLU A  96      29.272  -1.508 -22.038  1.00  0.76           C  
ATOM   1460  CD  GLU A  96      30.334  -1.073 -23.021  1.00  0.76           C  
ATOM   1461  OE1 GLU A  96      30.113  -0.088 -23.676  1.00  0.76           O  
ATOM   1462  OE2 GLU A  96      31.354  -1.716 -23.118  1.00  0.76           O  
ATOM   1463  H   GLU A  96      26.033   1.060 -20.811  1.00  0.76           H  
ATOM   1464  HA  GLU A  96      26.498  -1.839 -21.424  1.00  0.76           H  
ATOM   1465 1HB  GLU A  96      27.716  -0.480 -23.019  1.00  0.76           H  
ATOM   1466 2HB  GLU A  96      28.473   0.450 -21.741  1.00  0.76           H  
ATOM   1467 1HG  GLU A  96      29.708  -1.586 -21.039  1.00  0.76           H  
ATOM   1468 2HG  GLU A  96      28.905  -2.493 -22.327  1.00  0.76           H  
ATOM   1469  N   PRO A  97      27.488  -2.228 -19.031  1.00  0.79           N  
ATOM   1470  CA  PRO A  97      27.953  -2.509 -17.685  1.00  0.79           C  
ATOM   1471  C   PRO A  97      29.462  -2.465 -17.514  1.00  0.79           C  
ATOM   1472  O   PRO A  97      30.195  -2.985 -18.357  1.00  0.79           O  
ATOM   1473  CB  PRO A  97      27.476  -3.949 -17.483  1.00  0.79           C  
ATOM   1474  CG  PRO A  97      27.437  -4.535 -18.831  1.00  0.79           C  
ATOM   1475  CD  PRO A  97      27.036  -3.422 -19.744  1.00  0.79           C  
ATOM   1476  HA  PRO A  97      27.453  -1.853 -16.974  1.00  0.79           H  
ATOM   1477 1HB  PRO A  97      28.182  -4.480 -16.832  1.00  0.79           H  
ATOM   1478 2HB  PRO A  97      26.515  -3.973 -16.977  1.00  0.79           H  
ATOM   1479 1HG  PRO A  97      28.410  -4.973 -19.089  1.00  0.79           H  
ATOM   1480 2HG  PRO A  97      26.721  -5.350 -18.831  1.00  0.79           H  
ATOM   1481 1HD  PRO A  97      27.580  -3.559 -20.680  1.00  0.79           H  
ATOM   1482 2HD  PRO A  97      25.951  -3.416 -19.870  1.00  0.79           H  
ATOM   1483  N   ILE A  98      29.900  -2.016 -16.345  1.00  0.85           N  
ATOM   1484  CA  ILE A  98      31.295  -2.121 -15.942  1.00  0.85           C  
ATOM   1485  C   ILE A  98      31.359  -2.807 -14.575  1.00  0.85           C  
ATOM   1486  O   ILE A  98      30.765  -2.307 -13.619  1.00  0.85           O  
ATOM   1487  CB  ILE A  98      31.946  -0.729 -15.828  1.00  0.85           C  
ATOM   1488  CG1 ILE A  98      31.856   0.036 -17.150  1.00  0.85           C  
ATOM   1489  CG2 ILE A  98      33.406  -0.892 -15.426  1.00  0.85           C  
ATOM   1490  CD1 ILE A  98      32.335   1.458 -17.033  1.00  0.85           C  
ATOM   1491  H   ILE A  98      29.240  -1.531 -15.745  1.00  0.85           H  
ATOM   1492  HA  ILE A  98      31.840  -2.723 -16.668  1.00  0.85           H  
ATOM   1493  HB  ILE A  98      31.422  -0.147 -15.070  1.00  0.85           H  
ATOM   1494 1HG1 ILE A  98      32.445  -0.480 -17.906  1.00  0.85           H  
ATOM   1495 2HG1 ILE A  98      30.813   0.065 -17.480  1.00  0.85           H  
ATOM   1496 1HG2 ILE A  98      33.871   0.087 -15.323  1.00  0.85           H  
ATOM   1497 2HG2 ILE A  98      33.468  -1.418 -14.490  1.00  0.85           H  
ATOM   1498 3HG2 ILE A  98      33.929  -1.465 -16.190  1.00  0.85           H  
ATOM   1499 1HD1 ILE A  98      32.238   1.954 -17.999  1.00  0.85           H  
ATOM   1500 2HD1 ILE A  98      31.732   1.982 -16.292  1.00  0.85           H  
ATOM   1501 3HD1 ILE A  98      33.378   1.467 -16.724  1.00  0.85           H  
ATOM   1502  N   ARG A  99      32.051  -3.947 -14.457  1.00  0.91           N  
ATOM   1503  CA  ARG A  99      32.094  -4.619 -13.147  1.00  0.91           C  
ATOM   1504  C   ARG A  99      33.274  -4.149 -12.308  1.00  0.91           C  
ATOM   1505  O   ARG A  99      34.424  -4.199 -12.750  1.00  0.91           O  
ATOM   1506  CB  ARG A  99      32.144  -6.130 -13.269  1.00  0.91           C  
ATOM   1507  CG  ARG A  99      32.153  -6.849 -11.892  1.00  0.91           C  
ATOM   1508  CD  ARG A  99      32.150  -8.342 -12.004  1.00  0.91           C  
ATOM   1509  NE  ARG A  99      32.191  -9.001 -10.679  1.00  0.91           N  
ATOM   1510  CZ  ARG A  99      32.260 -10.342 -10.490  1.00  0.91           C  
ATOM   1511  NH1 ARG A  99      32.292 -11.144 -11.536  1.00  0.91           N  
ATOM   1512  NH2 ARG A  99      32.295 -10.865  -9.265  1.00  0.91           N  
ATOM   1513  H   ARG A  99      32.535  -4.338 -15.255  1.00  0.91           H  
ATOM   1514  HA  ARG A  99      31.184  -4.369 -12.602  1.00  0.91           H  
ATOM   1515 1HB  ARG A  99      31.278  -6.482 -13.825  1.00  0.91           H  
ATOM   1516 2HB  ARG A  99      33.039  -6.429 -13.814  1.00  0.91           H  
ATOM   1517 1HG  ARG A  99      33.047  -6.554 -11.338  1.00  0.91           H  
ATOM   1518 2HG  ARG A  99      31.268  -6.542 -11.326  1.00  0.91           H  
ATOM   1519 1HD  ARG A  99      31.245  -8.666 -12.518  1.00  0.91           H  
ATOM   1520 2HD  ARG A  99      33.023  -8.664 -12.571  1.00  0.91           H  
ATOM   1521  HE  ARG A  99      32.171  -8.411  -9.854  1.00  0.91           H  
ATOM   1522 1HH1 ARG A  99      32.266 -10.759 -12.469  1.00  0.91           H  
ATOM   1523 2HH1 ARG A  99      32.341 -12.146 -11.404  1.00  0.91           H  
ATOM   1524 1HH2 ARG A  99      32.265 -10.271  -8.413  1.00  0.91           H  
ATOM   1525 2HH2 ARG A  99      32.347 -11.862  -9.148  1.00  0.91           H  
ATOM   1526  N   LEU A 100      32.961  -3.664 -11.109  1.00  0.96           N  
ATOM   1527  CA  LEU A 100      33.929  -3.097 -10.178  1.00  0.96           C  
ATOM   1528  C   LEU A 100      33.808  -3.663  -8.755  1.00  0.96           C  
ATOM   1529  O   LEU A 100      32.715  -4.011  -8.317  1.00  0.96           O  
ATOM   1530  CB  LEU A 100      33.690  -1.593 -10.160  1.00  0.96           C  
ATOM   1531  CG  LEU A 100      33.886  -0.895 -11.530  1.00  0.96           C  
ATOM   1532  CD1 LEU A 100      33.400   0.520 -11.478  1.00  0.96           C  
ATOM   1533  CD2 LEU A 100      35.349  -0.945 -11.911  1.00  0.96           C  
ATOM   1534  H   LEU A 100      31.980  -3.668 -10.829  1.00  0.96           H  
ATOM   1535  HA  LEU A 100      34.930  -3.306 -10.550  1.00  0.96           H  
ATOM   1536 1HB  LEU A 100      32.656  -1.449  -9.894  1.00  0.96           H  
ATOM   1537 2HB  LEU A 100      34.328  -1.121  -9.414  1.00  0.96           H  
ATOM   1538  HG  LEU A 100      33.294  -1.403 -12.269  1.00  0.96           H  
ATOM   1539 1HD1 LEU A 100      33.533   0.983 -12.456  1.00  0.96           H  
ATOM   1540 2HD1 LEU A 100      32.344   0.527 -11.218  1.00  0.96           H  
ATOM   1541 3HD1 LEU A 100      33.970   1.069 -10.736  1.00  0.96           H  
ATOM   1542 1HD2 LEU A 100      35.488  -0.471 -12.882  1.00  0.96           H  
ATOM   1543 2HD2 LEU A 100      35.935  -0.422 -11.167  1.00  0.96           H  
ATOM   1544 3HD2 LEU A 100      35.677  -1.984 -11.967  1.00  0.96           H  
ATOM   1545  N   THR A 101      34.914  -3.733  -8.014  1.00  0.99           N  
ATOM   1546  CA  THR A 101      34.808  -4.131  -6.603  1.00  0.99           C  
ATOM   1547  C   THR A 101      35.256  -2.980  -5.728  1.00  0.99           C  
ATOM   1548  O   THR A 101      36.331  -2.421  -5.940  1.00  0.99           O  
ATOM   1549  CB  THR A 101      35.654  -5.372  -6.262  1.00  0.99           C  
ATOM   1550  OG1 THR A 101      35.221  -6.498  -7.047  1.00  0.99           O  
ATOM   1551  CG2 THR A 101      35.520  -5.705  -4.775  1.00  0.99           C  
ATOM   1552  H   THR A 101      35.811  -3.481  -8.406  1.00  0.99           H  
ATOM   1553  HA  THR A 101      33.770  -4.350  -6.364  1.00  0.99           H  
ATOM   1554  HB  THR A 101      36.697  -5.166  -6.489  1.00  0.99           H  
ATOM   1555  HG1 THR A 101      34.417  -6.908  -6.629  1.00  0.99           H  
ATOM   1556 1HG2 THR A 101      36.123  -6.578  -4.536  1.00  0.99           H  
ATOM   1557 2HG2 THR A 101      35.865  -4.863  -4.183  1.00  0.99           H  
ATOM   1558 3HG2 THR A 101      34.472  -5.914  -4.543  1.00  0.99           H  
ATOM   1559  N   ALA A 102      34.423  -2.594  -4.771  1.00  0.98           N  
ATOM   1560  CA  ALA A 102      34.793  -1.481  -3.904  1.00  0.98           C  
ATOM   1561  C   ALA A 102      33.917  -1.382  -2.674  1.00  0.98           C  
ATOM   1562  O   ALA A 102      32.806  -1.910  -2.634  1.00  0.98           O  
ATOM   1563  CB  ALA A 102      34.723  -0.155  -4.651  1.00  0.98           C  
ATOM   1564  H   ALA A 102      33.543  -3.101  -4.645  1.00  0.98           H  
ATOM   1565  HA  ALA A 102      35.819  -1.653  -3.572  1.00  0.98           H  
ATOM   1566 1HB  ALA A 102      35.036   0.648  -3.986  1.00  0.98           H  
ATOM   1567 2HB  ALA A 102      35.369  -0.163  -5.526  1.00  0.98           H  
ATOM   1568 3HB  ALA A 102      33.716   0.013  -4.946  1.00  0.98           H  
ATOM   1569  N   LYS A 103      34.398  -0.639  -1.695  1.00  0.94           N  
ATOM   1570  CA  LYS A 103      33.594  -0.294  -0.537  1.00  0.94           C  
ATOM   1571  C   LYS A 103      32.492   0.656  -1.016  1.00  0.94           C  
ATOM   1572  O   LYS A 103      32.710   1.445  -1.947  1.00  0.94           O  
ATOM   1573  CB  LYS A 103      34.501   0.301   0.531  1.00  0.94           C  
ATOM   1574  CG  LYS A 103      35.481  -0.746   1.071  1.00  0.94           C  
ATOM   1575  CD  LYS A 103      36.412  -0.234   2.143  1.00  0.94           C  
ATOM   1576  CE  LYS A 103      37.347  -1.360   2.585  1.00  0.94           C  
ATOM   1577  NZ  LYS A 103      38.278  -0.935   3.658  1.00  0.94           N  
ATOM   1578  H   LYS A 103      35.340  -0.280  -1.764  1.00  0.94           H  
ATOM   1579  HA  LYS A 103      33.120  -1.191  -0.137  1.00  0.94           H  
ATOM   1580 1HB  LYS A 103      35.057   1.146   0.135  1.00  0.94           H  
ATOM   1581 2HB  LYS A 103      33.893   0.654   1.368  1.00  0.94           H  
ATOM   1582 1HG  LYS A 103      34.905  -1.571   1.494  1.00  0.94           H  
ATOM   1583 2HG  LYS A 103      36.077  -1.128   0.254  1.00  0.94           H  
ATOM   1584 1HD  LYS A 103      36.998   0.600   1.761  1.00  0.94           H  
ATOM   1585 2HD  LYS A 103      35.839   0.106   3.002  1.00  0.94           H  
ATOM   1586 1HE  LYS A 103      36.747  -2.194   2.943  1.00  0.94           H  
ATOM   1587 2HE  LYS A 103      37.928  -1.694   1.724  1.00  0.94           H  
ATOM   1588 1HZ  LYS A 103      38.872  -1.711   3.915  1.00  0.94           H  
ATOM   1589 2HZ  LYS A 103      38.845  -0.170   3.332  1.00  0.94           H  
ATOM   1590 3HZ  LYS A 103      37.741  -0.641   4.462  1.00  0.94           H  
ATOM   1591  N   ILE A 104      31.306   0.566  -0.432  1.00  0.90           N  
ATOM   1592  CA  ILE A 104      30.179   1.397  -0.860  1.00  0.90           C  
ATOM   1593  C   ILE A 104      30.046   2.642   0.001  1.00  0.90           C  
ATOM   1594  O   ILE A 104      30.113   2.562   1.224  1.00  0.90           O  
ATOM   1595  CB  ILE A 104      28.852   0.597  -0.849  1.00  0.90           C  
ATOM   1596  CG1 ILE A 104      28.938  -0.662  -1.708  1.00  0.90           C  
ATOM   1597  CG2 ILE A 104      27.763   1.413  -1.370  1.00  0.90           C  
ATOM   1598  CD1 ILE A 104      29.229  -0.444  -3.174  1.00  0.90           C  
ATOM   1599  H   ILE A 104      31.200  -0.074   0.346  1.00  0.90           H  
ATOM   1600  HA  ILE A 104      30.348   1.723  -1.870  1.00  0.90           H  
ATOM   1601  HB  ILE A 104      28.626   0.300   0.176  1.00  0.90           H  
ATOM   1602 1HG1 ILE A 104      29.726  -1.262  -1.325  1.00  0.90           H  
ATOM   1603 2HG1 ILE A 104      27.993  -1.203  -1.617  1.00  0.90           H  
ATOM   1604 1HG2 ILE A 104      26.837   0.853  -1.340  1.00  0.90           H  
ATOM   1605 2HG2 ILE A 104      27.664   2.300  -0.789  1.00  0.90           H  
ATOM   1606 3HG2 ILE A 104      28.001   1.669  -2.387  1.00  0.90           H  
ATOM   1607 1HD1 ILE A 104      29.270  -1.400  -3.696  1.00  0.90           H  
ATOM   1608 2HD1 ILE A 104      28.451   0.172  -3.619  1.00  0.90           H  
ATOM   1609 3HD1 ILE A 104      30.171   0.037  -3.262  1.00  0.90           H  
ATOM   1610  N   VAL A 105      29.919   3.804  -0.639  1.00  0.87           N  
ATOM   1611  CA  VAL A 105      29.750   5.048   0.099  1.00  0.87           C  
ATOM   1612  C   VAL A 105      28.334   5.530  -0.089  1.00  0.87           C  
ATOM   1613  O   VAL A 105      27.919   5.844  -1.207  1.00  0.87           O  
ATOM   1614  CB  VAL A 105      30.731   6.136  -0.373  1.00  0.87           C  
ATOM   1615  CG1 VAL A 105      30.502   7.421   0.406  1.00  0.87           C  
ATOM   1616  CG2 VAL A 105      32.144   5.658  -0.176  1.00  0.87           C  
ATOM   1617  H   VAL A 105      29.899   3.822  -1.646  1.00  0.87           H  
ATOM   1618  HA  VAL A 105      29.918   4.863   1.151  1.00  0.87           H  
ATOM   1619  HB  VAL A 105      30.555   6.350  -1.433  1.00  0.87           H  
ATOM   1620 1HG1 VAL A 105      31.196   8.188   0.062  1.00  0.87           H  
ATOM   1621 2HG1 VAL A 105      29.477   7.757   0.244  1.00  0.87           H  
ATOM   1622 3HG1 VAL A 105      30.664   7.233   1.471  1.00  0.87           H  
ATOM   1623 1HG2 VAL A 105      32.838   6.420  -0.509  1.00  0.87           H  
ATOM   1624 2HG2 VAL A 105      32.299   5.467   0.874  1.00  0.87           H  
ATOM   1625 3HG2 VAL A 105      32.308   4.745  -0.747  1.00  0.87           H  
ATOM   1626  N   VAL A 106      27.599   5.603   1.003  1.00  0.86           N  
ATOM   1627  CA  VAL A 106      26.196   5.957   0.920  1.00  0.86           C  
ATOM   1628  C   VAL A 106      25.887   7.187   1.722  1.00  0.86           C  
ATOM   1629  O   VAL A 106      26.618   7.545   2.637  1.00  0.86           O  
ATOM   1630  CB  VAL A 106      25.301   4.817   1.450  1.00  0.86           C  
ATOM   1631  CG1 VAL A 106      25.451   3.562   0.643  1.00  0.86           C  
ATOM   1632  CG2 VAL A 106      25.664   4.560   2.871  1.00  0.86           C  
ATOM   1633  H   VAL A 106      28.024   5.361   1.898  1.00  0.86           H  
ATOM   1634  HA  VAL A 106      25.942   6.151  -0.112  1.00  0.86           H  
ATOM   1635  HB  VAL A 106      24.284   5.130   1.382  1.00  0.86           H  
ATOM   1636 1HG1 VAL A 106      24.796   2.788   1.042  1.00  0.86           H  
ATOM   1637 2HG1 VAL A 106      25.189   3.764  -0.399  1.00  0.86           H  
ATOM   1638 3HG1 VAL A 106      26.473   3.243   0.721  1.00  0.86           H  
ATOM   1639 1HG2 VAL A 106      25.031   3.780   3.294  1.00  0.86           H  
ATOM   1640 2HG2 VAL A 106      26.698   4.259   2.914  1.00  0.86           H  
ATOM   1641 3HG2 VAL A 106      25.540   5.471   3.418  1.00  0.86           H  
ATOM   1642  N   THR A 107      24.792   7.824   1.385  1.00  0.88           N  
ATOM   1643  CA  THR A 107      24.340   8.985   2.126  1.00  0.88           C  
ATOM   1644  C   THR A 107      23.251   8.486   3.025  1.00  0.88           C  
ATOM   1645  O   THR A 107      22.359   7.778   2.541  1.00  0.88           O  
ATOM   1646  CB  THR A 107      23.767  10.086   1.225  1.00  0.88           C  
ATOM   1647  OG1 THR A 107      24.743  10.523   0.283  1.00  0.88           O  
ATOM   1648  CG2 THR A 107      23.368  11.276   2.085  1.00  0.88           C  
ATOM   1649  H   THR A 107      24.246   7.453   0.615  1.00  0.88           H  
ATOM   1650  HA  THR A 107      25.143   9.384   2.741  1.00  0.88           H  
ATOM   1651  HB  THR A 107      22.902   9.703   0.691  1.00  0.88           H  
ATOM   1652  HG1 THR A 107      25.376  11.087   0.732  1.00  0.88           H  
ATOM   1653 1HG2 THR A 107      22.962  12.061   1.453  1.00  0.88           H  
ATOM   1654 2HG2 THR A 107      22.620  10.985   2.813  1.00  0.88           H  
ATOM   1655 3HG2 THR A 107      24.251  11.651   2.613  1.00  0.88           H  
ATOM   1656  N   CYS A 108      23.320   8.825   4.307  1.00  0.92           N  
ATOM   1657  CA  CYS A 108      22.295   8.344   5.228  1.00  0.92           C  
ATOM   1658  C   CYS A 108      21.664   9.489   5.989  1.00  0.92           C  
ATOM   1659  O   CYS A 108      22.307  10.522   6.167  1.00  0.92           O  
ATOM   1660  CB  CYS A 108      22.928   7.429   6.257  1.00  0.92           C  
ATOM   1661  SG  CYS A 108      23.901   6.139   5.541  1.00  0.92           S  
ATOM   1662  H   CYS A 108      24.091   9.420   4.628  1.00  0.92           H  
ATOM   1663  HA  CYS A 108      21.528   7.820   4.668  1.00  0.92           H  
ATOM   1664 1HB  CYS A 108      23.560   8.006   6.915  1.00  0.92           H  
ATOM   1665 2HB  CYS A 108      22.144   6.980   6.868  1.00  0.92           H  
ATOM   1666  N   GLU A 109      20.430   9.302   6.472  1.00  0.97           N  
ATOM   1667  CA  GLU A 109      19.834  10.316   7.349  1.00  0.97           C  
ATOM   1668  C   GLU A 109      19.362   9.740   8.687  1.00  0.97           C  
ATOM   1669  O   GLU A 109      20.128   9.683   9.647  1.00  0.97           O  
ATOM   1670  CB  GLU A 109      18.673  11.033   6.642  1.00  0.97           C  
ATOM   1671  CG  GLU A 109      19.112  11.935   5.488  1.00  0.97           C  
ATOM   1672  CD  GLU A 109      17.971  12.630   4.763  1.00  0.97           C  
ATOM   1673  OE1 GLU A 109      16.833  12.387   5.093  1.00  0.97           O  
ATOM   1674  OE2 GLU A 109      18.249  13.398   3.872  1.00  0.97           O  
ATOM   1675  H   GLU A 109      19.955   8.425   6.252  1.00  0.97           H  
ATOM   1676  HA  GLU A 109      20.595  11.064   7.570  1.00  0.97           H  
ATOM   1677 1HB  GLU A 109      17.982  10.295   6.236  1.00  0.97           H  
ATOM   1678 2HB  GLU A 109      18.125  11.642   7.362  1.00  0.97           H  
ATOM   1679 1HG  GLU A 109      19.788  12.694   5.883  1.00  0.97           H  
ATOM   1680 2HG  GLU A 109      19.673  11.337   4.787  1.00  0.97           H  
ATOM   1681  N   GLY A 110      18.151   9.177   8.737  1.00  1.01           N  
ATOM   1682  CA  GLY A 110      17.615   8.641  10.002  1.00  1.01           C  
ATOM   1683  C   GLY A 110      18.049   7.205  10.272  1.00  1.01           C  
ATOM   1684  O   GLY A 110      17.220   6.330  10.516  1.00  1.01           O  
ATOM   1685  H   GLY A 110      17.565   9.191   7.914  1.00  1.01           H  
ATOM   1686 1HA  GLY A 110      17.937   9.278  10.827  1.00  1.01           H  
ATOM   1687 2HA  GLY A 110      16.526   8.691   9.977  1.00  1.01           H  
ATOM   1688  N   GLY A 111      19.344   6.952  10.130  1.00  1.04           N  
ATOM   1689  CA  GLY A 111      19.914   5.609  10.270  1.00  1.04           C  
ATOM   1690  C   GLY A 111      19.676   4.773   9.006  1.00  1.04           C  
ATOM   1691  O   GLY A 111      20.015   3.592   8.955  1.00  1.04           O  
ATOM   1692  H   GLY A 111      19.946   7.756   9.963  1.00  1.04           H  
ATOM   1693 1HA  GLY A 111      20.987   5.687  10.459  1.00  1.04           H  
ATOM   1694 2HA  GLY A 111      19.470   5.112  11.131  1.00  1.04           H  
ATOM   1695  N   LYS A 112      19.067   5.397   8.002  1.00  1.04           N  
ATOM   1696  CA  LYS A 112      18.701   4.744   6.756  1.00  1.04           C  
ATOM   1697  C   LYS A 112      19.360   5.375   5.555  1.00  1.04           C  
ATOM   1698  O   LYS A 112      19.707   6.558   5.569  1.00  1.04           O  
ATOM   1699  CB  LYS A 112      17.188   4.755   6.593  1.00  1.04           C  
ATOM   1700  CG  LYS A 112      16.461   3.931   7.645  1.00  1.04           C  
ATOM   1701  CD  LYS A 112      14.964   3.902   7.406  1.00  1.04           C  
ATOM   1702  CE  LYS A 112      14.259   3.093   8.490  1.00  1.04           C  
ATOM   1703  NZ  LYS A 112      12.783   3.051   8.288  1.00  1.04           N  
ATOM   1704  H   LYS A 112      18.826   6.363   8.138  1.00  1.04           H  
ATOM   1705  HA  LYS A 112      19.039   3.716   6.799  1.00  1.04           H  
ATOM   1706 1HB  LYS A 112      16.824   5.780   6.657  1.00  1.04           H  
ATOM   1707 2HB  LYS A 112      16.927   4.375   5.613  1.00  1.04           H  
ATOM   1708 1HG  LYS A 112      16.847   2.911   7.636  1.00  1.04           H  
ATOM   1709 2HG  LYS A 112      16.648   4.362   8.631  1.00  1.04           H  
ATOM   1710 1HD  LYS A 112      14.574   4.920   7.411  1.00  1.04           H  
ATOM   1711 2HD  LYS A 112      14.758   3.453   6.434  1.00  1.04           H  
ATOM   1712 1HE  LYS A 112      14.646   2.075   8.480  1.00  1.04           H  
ATOM   1713 2HE  LYS A 112      14.470   3.543   9.461  1.00  1.04           H  
ATOM   1714 1HZ  LYS A 112      12.359   2.507   9.027  1.00  1.04           H  
ATOM   1715 2HZ  LYS A 112      12.412   3.991   8.307  1.00  1.04           H  
ATOM   1716 3HZ  LYS A 112      12.575   2.625   7.397  1.00  1.04           H  
ATOM   1717  N   ILE A 113      19.496   4.589   4.494  1.00  1.03           N  
ATOM   1718  CA  ILE A 113      20.147   5.072   3.289  1.00  1.03           C  
ATOM   1719  C   ILE A 113      19.233   5.916   2.427  1.00  1.03           C  
ATOM   1720  O   ILE A 113      18.115   5.504   2.125  1.00  1.03           O  
ATOM   1721  CB  ILE A 113      20.645   3.918   2.413  1.00  1.03           C  
ATOM   1722  CG1 ILE A 113      21.610   3.097   3.114  1.00  1.03           C  
ATOM   1723  CG2 ILE A 113      21.362   4.535   1.287  1.00  1.03           C  
ATOM   1724  CD1 ILE A 113      21.939   1.866   2.456  1.00  1.03           C  
ATOM   1725  H   ILE A 113      19.176   3.634   4.539  1.00  1.03           H  
ATOM   1726  HA  ILE A 113      21.003   5.682   3.576  1.00  1.03           H  
ATOM   1727  HB  ILE A 113      19.839   3.291   2.051  1.00  1.03           H  
ATOM   1728 1HG1 ILE A 113      22.530   3.654   3.196  1.00  1.03           H  
ATOM   1729 2HG1 ILE A 113      21.222   2.854   4.099  1.00  1.03           H  
ATOM   1730 1HG2 ILE A 113      21.785   3.791   0.688  1.00  1.03           H  
ATOM   1731 2HG2 ILE A 113      20.697   5.128   0.692  1.00  1.03           H  
ATOM   1732 3HG2 ILE A 113      22.145   5.158   1.684  1.00  1.03           H  
ATOM   1733 1HD1 ILE A 113      22.676   1.353   3.062  1.00  1.03           H  
ATOM   1734 2HD1 ILE A 113      21.052   1.251   2.347  1.00  1.03           H  
ATOM   1735 3HD1 ILE A 113      22.356   2.086   1.484  1.00  1.03           H  
ATOM   1736  N   VAL A 114      19.715   7.095   2.039  1.00  1.05           N  
ATOM   1737  CA  VAL A 114      18.959   7.967   1.157  1.00  1.05           C  
ATOM   1738  C   VAL A 114      19.679   8.145  -0.200  1.00  1.05           C  
ATOM   1739  O   VAL A 114      19.089   8.654  -1.156  1.00  1.05           O  
ATOM   1740  CB  VAL A 114      18.720   9.334   1.817  1.00  1.05           C  
ATOM   1741  CG1 VAL A 114      17.940   9.145   3.115  1.00  1.05           C  
ATOM   1742  CG2 VAL A 114      20.010  10.018   2.079  1.00  1.05           C  
ATOM   1743  H   VAL A 114      20.634   7.374   2.358  1.00  1.05           H  
ATOM   1744  HA  VAL A 114      17.989   7.509   0.968  1.00  1.05           H  
ATOM   1745  HB  VAL A 114      18.115   9.943   1.148  1.00  1.05           H  
ATOM   1746 1HG1 VAL A 114      17.746  10.108   3.564  1.00  1.05           H  
ATOM   1747 2HG1 VAL A 114      17.007   8.659   2.911  1.00  1.05           H  
ATOM   1748 3HG1 VAL A 114      18.525   8.534   3.807  1.00  1.05           H  
ATOM   1749 1HG2 VAL A 114      19.821  10.989   2.527  1.00  1.05           H  
ATOM   1750 2HG2 VAL A 114      20.588   9.420   2.755  1.00  1.05           H  
ATOM   1751 3HG2 VAL A 114      20.548  10.152   1.145  1.00  1.05           H  
ATOM   1752  N   GLY A 115      20.935   7.672  -0.306  1.00  1.13           N  
ATOM   1753  CA  GLY A 115      21.666   7.766  -1.583  1.00  1.13           C  
ATOM   1754  C   GLY A 115      23.019   7.029  -1.634  1.00  1.13           C  
ATOM   1755  O   GLY A 115      23.440   6.415  -0.660  1.00  1.13           O  
ATOM   1756  H   GLY A 115      21.391   7.310   0.526  1.00  1.13           H  
ATOM   1757 1HA  GLY A 115      21.027   7.382  -2.377  1.00  1.13           H  
ATOM   1758 2HA  GLY A 115      21.831   8.819  -1.810  1.00  1.13           H  
ATOM   1759  N   LEU A 116      23.673   7.101  -2.805  1.00  1.30           N  
ATOM   1760  CA  LEU A 116      24.950   6.433  -3.161  1.00  1.30           C  
ATOM   1761  C   LEU A 116      25.850   7.324  -4.010  1.00  1.30           C  
ATOM   1762  O   LEU A 116      25.375   7.944  -4.966  1.00  1.30           O  
ATOM   1763  CB  LEU A 116      24.639   5.117  -3.889  1.00  1.30           C  
ATOM   1764  CG  LEU A 116      25.738   4.311  -4.541  1.00  1.30           C  
ATOM   1765  CD1 LEU A 116      26.677   3.796  -3.540  1.00  1.30           C  
ATOM   1766  CD2 LEU A 116      25.065   3.151  -5.247  1.00  1.30           C  
ATOM   1767  H   LEU A 116      23.238   7.657  -3.530  1.00  1.30           H  
ATOM   1768  HA  LEU A 116      25.486   6.198  -2.248  1.00  1.30           H  
ATOM   1769 1HB  LEU A 116      24.266   4.462  -3.154  1.00  1.30           H  
ATOM   1770 2HB  LEU A 116      23.861   5.295  -4.636  1.00  1.30           H  
ATOM   1771  HG  LEU A 116      26.286   4.929  -5.258  1.00  1.30           H  
ATOM   1772 1HD1 LEU A 116      27.437   3.203  -4.042  1.00  1.30           H  
ATOM   1773 2HD1 LEU A 116      27.138   4.614  -3.038  1.00  1.30           H  
ATOM   1774 3HD1 LEU A 116      26.131   3.186  -2.828  1.00  1.30           H  
ATOM   1775 1HD2 LEU A 116      25.809   2.531  -5.748  1.00  1.30           H  
ATOM   1776 2HD2 LEU A 116      24.521   2.552  -4.528  1.00  1.30           H  
ATOM   1777 3HD2 LEU A 116      24.368   3.549  -5.964  1.00  1.30           H  
ATOM   1778  N   ASP A 117      27.138   7.413  -3.654  1.00  1.61           N  
ATOM   1779  CA  ASP A 117      28.038   8.298  -4.392  1.00  1.61           C  
ATOM   1780  C   ASP A 117      29.338   7.622  -4.841  1.00  1.61           C  
ATOM   1781  O   ASP A 117      30.261   7.380  -4.053  1.00  1.61           O  
ATOM   1782  CB  ASP A 117      28.343   9.533  -3.550  1.00  1.61           C  
ATOM   1783  CG  ASP A 117      29.099  10.644  -4.323  1.00  1.61           C  
ATOM   1784  OD1 ASP A 117      29.692  10.393  -5.366  1.00  1.61           O  
ATOM   1785  OD2 ASP A 117      29.034  11.761  -3.865  1.00  1.61           O  
ATOM   1786  H   ASP A 117      27.478   6.870  -2.855  1.00  1.61           H  
ATOM   1787  HA  ASP A 117      27.520   8.628  -5.292  1.00  1.61           H  
ATOM   1788 1HB  ASP A 117      27.408   9.951  -3.173  1.00  1.61           H  
ATOM   1789 2HB  ASP A 117      28.938   9.240  -2.685  1.00  1.61           H  
ATOM   1790  N   LEU A 118      29.432   7.373  -6.148  1.00  2.12           N  
ATOM   1791  CA  LEU A 118      30.554   6.648  -6.739  1.00  2.12           C  
ATOM   1792  C   LEU A 118      31.810   7.521  -6.813  1.00  2.12           C  
ATOM   1793  O   LEU A 118      32.910   7.028  -7.089  1.00  2.12           O  
ATOM   1794  CB  LEU A 118      30.228   6.212  -8.176  1.00  2.12           C  
ATOM   1795  CG  LEU A 118      29.063   5.245  -8.395  1.00  2.12           C  
ATOM   1796  CD1 LEU A 118      28.912   5.006  -9.914  1.00  2.12           C  
ATOM   1797  CD2 LEU A 118      29.309   3.985  -7.640  1.00  2.12           C  
ATOM   1798  H   LEU A 118      28.665   7.657  -6.742  1.00  2.12           H  
ATOM   1799  HA  LEU A 118      30.765   5.777  -6.126  1.00  2.12           H  
ATOM   1800 1HB  LEU A 118      30.021   7.109  -8.758  1.00  2.12           H  
ATOM   1801 2HB  LEU A 118      31.119   5.743  -8.593  1.00  2.12           H  
ATOM   1802  HG  LEU A 118      28.141   5.701  -8.033  1.00  2.12           H  
ATOM   1803 1HD1 LEU A 118      28.092   4.341 -10.115  1.00  2.12           H  
ATOM   1804 2HD1 LEU A 118      28.730   5.956 -10.415  1.00  2.12           H  
ATOM   1805 3HD1 LEU A 118      29.830   4.562 -10.298  1.00  2.12           H  
ATOM   1806 1HD2 LEU A 118      28.501   3.297  -7.771  1.00  2.12           H  
ATOM   1807 2HD2 LEU A 118      30.228   3.529  -7.996  1.00  2.12           H  
ATOM   1808 3HD2 LEU A 118      29.391   4.238  -6.597  1.00  2.12           H  
ATOM   1809  N   GLY A 119      31.647   8.821  -6.561  1.00  2.87           N  
ATOM   1810  CA  GLY A 119      32.723   9.796  -6.653  1.00  2.87           C  
ATOM   1811  C   GLY A 119      33.785   9.595  -5.588  1.00  2.87           C  
ATOM   1812  O   GLY A 119      34.875  10.162  -5.679  1.00  2.87           O  
ATOM   1813  H   GLY A 119      30.732   9.184  -6.272  1.00  2.87           H  
ATOM   1814 1HA  GLY A 119      33.178   9.745  -7.641  1.00  2.87           H  
ATOM   1815 2HA  GLY A 119      32.296  10.793  -6.546  1.00  2.87           H  
ATOM   1816  N   PHE A 120      33.476   8.783  -4.581  1.00  3.88           N  
ATOM   1817  CA  PHE A 120      34.429   8.529  -3.523  1.00  3.88           C  
ATOM   1818  C   PHE A 120      35.033   7.126  -3.593  1.00  3.88           C  
ATOM   1819  O   PHE A 120      35.580   6.619  -2.599  1.00  3.88           O  
ATOM   1820  CB  PHE A 120      33.762   8.780  -2.195  1.00  3.88           C  
ATOM   1821  CG  PHE A 120      33.322  10.176  -2.077  1.00  3.88           C  
ATOM   1822  CD1 PHE A 120      31.997  10.507  -2.161  1.00  3.88           C  
ATOM   1823  CD2 PHE A 120      34.250  11.186  -1.912  1.00  3.88           C  
ATOM   1824  CE1 PHE A 120      31.604  11.823  -2.054  1.00  3.88           C  
ATOM   1825  CE2 PHE A 120      33.859  12.496  -1.803  1.00  3.88           C  
ATOM   1826  CZ  PHE A 120      32.531  12.814  -1.867  1.00  3.88           C  
ATOM   1827  H   PHE A 120      32.550   8.346  -4.541  1.00  3.88           H  
ATOM   1828  HA  PHE A 120      35.246   9.242  -3.623  1.00  3.88           H  
ATOM   1829 1HB  PHE A 120      32.888   8.139  -2.104  1.00  3.88           H  
ATOM   1830 2HB  PHE A 120      34.439   8.558  -1.380  1.00  3.88           H  
ATOM   1831  HD1 PHE A 120      31.256   9.718  -2.309  1.00  3.88           H  
ATOM   1832  HD2 PHE A 120      35.308  10.929  -1.860  1.00  3.88           H  
ATOM   1833  HE1 PHE A 120      30.547  12.080  -2.114  1.00  3.88           H  
ATOM   1834  HE2 PHE A 120      34.603  13.279  -1.659  1.00  3.88           H  
ATOM   1835  HZ  PHE A 120      32.211  13.854  -1.776  1.00  3.88           H  
ATOM   1836  N   LYS A 121      34.948   6.491  -4.764  1.00  5.09           N  
ATOM   1837  CA  LYS A 121      35.513   5.157  -4.923  1.00  5.09           C  
ATOM   1838  C   LYS A 121      36.868   5.094  -5.610  1.00  5.09           C  
ATOM   1839  O   LYS A 121      37.189   5.894  -6.488  1.00  5.09           O  
ATOM   1840  CB  LYS A 121      34.563   4.288  -5.703  1.00  5.09           C  
ATOM   1841  CG  LYS A 121      33.310   4.022  -5.038  1.00  5.09           C  
ATOM   1842  CD  LYS A 121      32.530   3.149  -5.889  1.00  5.09           C  
ATOM   1843  CE  LYS A 121      31.342   2.737  -5.215  1.00  5.09           C  
ATOM   1844  NZ  LYS A 121      31.695   2.008  -4.109  1.00  5.09           N  
ATOM   1845  H   LYS A 121      34.459   6.920  -5.555  1.00  5.09           H  
ATOM   1846  HA  LYS A 121      35.631   4.723  -3.930  1.00  5.09           H  
ATOM   1847 1HB  LYS A 121      34.349   4.745  -6.672  1.00  5.09           H  
ATOM   1848 2HB  LYS A 121      35.018   3.323  -5.880  1.00  5.09           H  
ATOM   1849 1HG  LYS A 121      33.488   3.531  -4.077  1.00  5.09           H  
ATOM   1850 2HG  LYS A 121      32.770   4.952  -4.867  1.00  5.09           H  
ATOM   1851 1HD  LYS A 121      32.281   3.667  -6.813  1.00  5.09           H  
ATOM   1852 2HD  LYS A 121      33.126   2.273  -6.123  1.00  5.09           H  
ATOM   1853 1HE  LYS A 121      30.762   3.595  -4.893  1.00  5.09           H  
ATOM   1854 2HE  LYS A 121      30.739   2.112  -5.868  1.00  5.09           H  
ATOM   1855 1HZ  LYS A 121      30.870   1.708  -3.653  1.00  5.09           H  
ATOM   1856 2HZ  LYS A 121      32.235   1.206  -4.375  1.00  5.09           H  
ATOM   1857 3HZ  LYS A 121      32.260   2.563  -3.462  1.00  5.09           H  
ATOM   1858  N   ASN A 122      37.631   4.071  -5.235  1.00  6.37           N  
ATOM   1859  CA  ASN A 122      38.931   3.775  -5.816  1.00  6.37           C  
ATOM   1860  C   ASN A 122      39.071   2.279  -6.136  1.00  6.37           C  
ATOM   1861  O   ASN A 122      39.938   1.626  -5.559  1.00  6.37           O  
ATOM   1862  CB  ASN A 122      40.039   4.188  -4.859  1.00  6.37           C  
ATOM   1863  CG  ASN A 122      40.049   5.671  -4.549  1.00  6.37           C  
ATOM   1864  OD1 ASN A 122      40.559   6.476  -5.338  1.00  6.37           O  
ATOM   1865  ND2 ASN A 122      39.499   6.041  -3.418  1.00  6.37           N  
ATOM   1866  H   ASN A 122      37.291   3.473  -4.496  1.00  6.37           H  
ATOM   1867  HA  ASN A 122      39.049   4.347  -6.733  1.00  6.37           H  
ATOM   1868 1HB  ASN A 122      39.934   3.635  -3.925  1.00  6.37           H  
ATOM   1869 2HB  ASN A 122      41.005   3.916  -5.290  1.00  6.37           H  
ATOM   1870 1HD2 ASN A 122      39.480   7.009  -3.165  1.00  6.37           H  
ATOM   1871 2HD2 ASN A 122      39.099   5.359  -2.807  1.00  6.37           H  
ATOM   1872  N   PRO A 123      38.288   1.710  -7.083  1.00  7.58           N  
ATOM   1873  CA  PRO A 123      38.244   0.282  -7.415  1.00  7.58           C  
ATOM   1874  C   PRO A 123      39.587  -0.193  -7.972  1.00  7.58           C  
ATOM   1875  O   PRO A 123      39.889  -1.383  -8.002  1.00  7.58           O  
ATOM   1876  CB  PRO A 123      37.136   0.210  -8.468  1.00  7.58           C  
ATOM   1877  CG  PRO A 123      37.087   1.598  -9.080  1.00  7.58           C  
ATOM   1878  CD  PRO A 123      37.427   2.545  -7.948  1.00  7.58           C  
ATOM   1879  HA  PRO A 123      37.970  -0.296  -6.518  1.00  7.58           H  
ATOM   1880 1HB  PRO A 123      37.378  -0.570  -9.200  1.00  7.58           H  
ATOM   1881 2HB  PRO A 123      36.188  -0.085  -7.989  1.00  7.58           H  
ATOM   1882 1HG  PRO A 123      37.792   1.662  -9.921  1.00  7.58           H  
ATOM   1883 2HG  PRO A 123      36.085   1.787  -9.493  1.00  7.58           H  
ATOM   1884 1HD  PRO A 123      37.962   3.410  -8.358  1.00  7.58           H  
ATOM   1885 2HD  PRO A 123      36.520   2.826  -7.440  1.00  7.58           H  
ATOM   1886  N   LYS A 124      40.375   0.775  -8.429  1.00  8.60           N  
ATOM   1887  CA  LYS A 124      41.714   0.606  -8.965  1.00  8.60           C  
ATOM   1888  C   LYS A 124      42.754   0.153  -7.925  1.00  8.60           C  
ATOM   1889  O   LYS A 124      43.844  -0.284  -8.303  1.00  8.60           O  
ATOM   1890  CB  LYS A 124      42.140   1.934  -9.585  1.00  8.60           C  
ATOM   1891  CG  LYS A 124      42.317   3.057  -8.553  1.00  8.60           C  
ATOM   1892  CD  LYS A 124      42.659   4.388  -9.206  1.00  8.60           C  
ATOM   1893  CE  LYS A 124      42.829   5.488  -8.160  1.00  8.60           C  
ATOM   1894  NZ  LYS A 124      43.127   6.808  -8.783  1.00  8.60           N  
ATOM   1895  H   LYS A 124      40.029   1.717  -8.391  1.00  8.60           H  
ATOM   1896  HA  LYS A 124      41.671  -0.155  -9.744  1.00  8.60           H  
ATOM   1897 1HB  LYS A 124      43.086   1.805 -10.112  1.00  8.60           H  
ATOM   1898 2HB  LYS A 124      41.395   2.255 -10.312  1.00  8.60           H  
ATOM   1899 1HG  LYS A 124      41.396   3.168  -7.980  1.00  8.60           H  
ATOM   1900 2HG  LYS A 124      43.118   2.793  -7.863  1.00  8.60           H  
ATOM   1901 1HD  LYS A 124      43.586   4.289  -9.772  1.00  8.60           H  
ATOM   1902 2HD  LYS A 124      41.862   4.673  -9.893  1.00  8.60           H  
ATOM   1903 1HE  LYS A 124      41.909   5.570  -7.577  1.00  8.60           H  
ATOM   1904 2HE  LYS A 124      43.646   5.221  -7.490  1.00  8.60           H  
ATOM   1905 1HZ  LYS A 124      43.230   7.506  -8.059  1.00  8.60           H  
ATOM   1906 2HZ  LYS A 124      43.983   6.744  -9.315  1.00  8.60           H  
ATOM   1907 3HZ  LYS A 124      42.368   7.069  -9.395  1.00  8.60           H  
ATOM   1908  N   SER A 125      42.439   0.325  -6.636  1.00  9.38           N  
ATOM   1909  CA  SER A 125      43.352   0.005  -5.544  1.00  9.38           C  
ATOM   1910  C   SER A 125      43.564  -1.497  -5.360  1.00  9.38           C  
ATOM   1911  O   SER A 125      44.697  -1.934  -5.159  1.00  9.38           O  
ATOM   1912  OXT SER A 125      42.596  -2.203  -5.079  1.00  9.38           O  
ATOM   1913  CB  SER A 125      42.824   0.609  -4.257  1.00  9.38           C  
ATOM   1914  OG  SER A 125      43.626   0.256  -3.163  1.00  9.38           O  
ATOM   1915  H   SER A 125      41.517   0.690  -6.393  1.00  9.38           H  
ATOM   1916  HA  SER A 125      44.317   0.458  -5.769  1.00  9.38           H  
ATOM   1917 1HB  SER A 125      42.787   1.695  -4.354  1.00  9.38           H  
ATOM   1918 2HB  SER A 125      41.803   0.265  -4.092  1.00  9.38           H  
ATOM   1919  HG  SER A 125      43.210   0.657  -2.397  1.00  9.38           H  
ENDMDL

