REMARK ID 694380 DOMAINID 685285 MODEL 1 UBQ - C2
MODEL     1
ATOM      1  N   MET A   1       0.872  -0.968   1.236  1.00  0.83           N  
ATOM      2  CA  MET A   1       2.230  -1.083   0.707  1.00  0.83           C  
ATOM      3  C   MET A   1       2.797   0.300   0.331  1.00  0.83           C  
ATOM      4  O   MET A   1       2.060   1.285   0.259  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.231  -2.029  -0.509  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.467  -1.531  -1.756  1.00  0.83           C  
ATOM      7  SD  MET A   1       1.423  -2.704  -3.150  1.00  0.83           S  
ATOM      8  CE  MET A   1       0.655  -1.751  -4.471  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.512  -1.879   1.479  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.869  -0.387   2.058  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.257  -0.556   0.547  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.869  -1.504   1.482  1.00  0.83           H  
ATOM     13 1HB  MET A   1       3.224  -2.212  -0.800  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.797  -2.986  -0.221  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.453  -1.336  -1.475  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.925  -0.605  -2.096  1.00  0.83           H  
ATOM     17 1HE  MET A   1       0.572  -2.370  -5.368  1.00  0.83           H  
ATOM     18 2HE  MET A   1      -0.333  -1.424  -4.162  1.00  0.83           H  
ATOM     19 3HE  MET A   1       1.266  -0.883  -4.689  1.00  0.83           H  
ATOM     20  N   GLN A   2       4.106   0.387   0.086  1.00  0.78           N  
ATOM     21  CA  GLN A   2       4.712   1.670  -0.302  1.00  0.78           C  
ATOM     22  C   GLN A   2       5.402   1.650  -1.644  1.00  0.78           C  
ATOM     23  O   GLN A   2       6.452   1.025  -1.782  1.00  0.78           O  
ATOM     24  CB  GLN A   2       5.732   2.163   0.722  1.00  0.78           C  
ATOM     25  CG  GLN A   2       5.157   2.627   2.039  1.00  0.78           C  
ATOM     26  CD  GLN A   2       6.235   3.142   2.997  1.00  0.78           C  
ATOM     27  OE1 GLN A   2       7.427   2.933   2.738  1.00  0.78           O  
ATOM     28  NE2 GLN A   2       5.848   3.827   4.085  1.00  0.78           N  
ATOM     29  H   GLN A   2       4.697  -0.427   0.156  1.00  0.78           H  
ATOM     30  HA  GLN A   2       3.922   2.407  -0.360  1.00  0.78           H  
ATOM     31 1HB  GLN A   2       6.440   1.362   0.931  1.00  0.78           H  
ATOM     32 2HB  GLN A   2       6.292   2.973   0.291  1.00  0.78           H  
ATOM     33 1HG  GLN A   2       4.511   3.455   1.797  1.00  0.78           H  
ATOM     34 2HG  GLN A   2       4.598   1.828   2.518  1.00  0.78           H  
ATOM     35 1HE2 GLN A   2       6.535   4.178   4.716  1.00  0.78           H  
ATOM     36 2HE2 GLN A   2       4.855   4.023   4.293  1.00  0.78           H  
ATOM     37  N   ILE A   3       4.870   2.437  -2.583  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.380   2.475  -3.956  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.066   3.791  -4.159  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.846   4.742  -3.402  1.00  0.75           O  
ATOM     41  CB  ILE A   3       4.269   2.341  -5.044  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       3.276   3.519  -4.951  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       3.549   0.992  -4.942  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       2.286   3.590  -6.127  1.00  0.75           C  
ATOM     45  H   ILE A   3       4.057   2.998  -2.327  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.110   1.676  -4.100  1.00  0.75           H  
ATOM     47  HB  ILE A   3       4.738   2.404  -6.031  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       2.725   3.438  -4.018  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       3.845   4.449  -4.934  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       2.797   0.918  -5.726  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       4.274   0.186  -5.064  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.076   0.902  -3.969  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       1.627   4.442  -6.004  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       2.841   3.700  -7.046  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       1.692   2.681  -6.169  1.00  0.75           H  
ATOM     56  N   PHE A   4       6.905   3.866  -5.171  1.00  0.75           N  
ATOM     57  CA  PHE A   4       7.631   5.096  -5.381  1.00  0.75           C  
ATOM     58  C   PHE A   4       7.193   5.728  -6.671  1.00  0.75           C  
ATOM     59  O   PHE A   4       6.894   5.026  -7.638  1.00  0.75           O  
ATOM     60  CB  PHE A   4       9.125   4.783  -5.401  1.00  0.75           C  
ATOM     61  CG  PHE A   4       9.540   4.190  -4.102  1.00  0.75           C  
ATOM     62  CD1 PHE A   4       9.391   2.814  -3.890  1.00  0.75           C  
ATOM     63  CD2 PHE A   4      10.048   4.964  -3.090  1.00  0.75           C  
ATOM     64  CE1 PHE A   4       9.737   2.245  -2.685  1.00  0.75           C  
ATOM     65  CE2 PHE A   4      10.401   4.392  -1.878  1.00  0.75           C  
ATOM     66  CZ  PHE A   4      10.240   3.032  -1.677  1.00  0.75           C  
ATOM     67  H   PHE A   4       7.048   3.058  -5.784  1.00  0.75           H  
ATOM     68  HA  PHE A   4       7.421   5.790  -4.571  1.00  0.75           H  
ATOM     69 1HB  PHE A   4       9.355   4.079  -6.202  1.00  0.75           H  
ATOM     70 2HB  PHE A   4       9.694   5.696  -5.572  1.00  0.75           H  
ATOM     71  HD1 PHE A   4       8.982   2.185  -4.693  1.00  0.75           H  
ATOM     72  HD2 PHE A   4      10.165   6.038  -3.249  1.00  0.75           H  
ATOM     73  HE1 PHE A   4       9.606   1.173  -2.531  1.00  0.75           H  
ATOM     74  HE2 PHE A   4      10.801   5.014  -1.076  1.00  0.75           H  
ATOM     75  HZ  PHE A   4      10.511   2.585  -0.721  1.00  0.75           H  
ATOM     76  N   VAL A   5       7.138   7.043  -6.669  1.00  0.78           N  
ATOM     77  CA  VAL A   5       6.809   7.780  -7.862  1.00  0.78           C  
ATOM     78  C   VAL A   5       7.936   8.736  -8.196  1.00  0.78           C  
ATOM     79  O   VAL A   5       8.378   9.520  -7.351  1.00  0.78           O  
ATOM     80  CB  VAL A   5       5.463   8.524  -7.707  1.00  0.78           C  
ATOM     81  CG1 VAL A   5       5.177   9.347  -8.961  1.00  0.78           C  
ATOM     82  CG2 VAL A   5       4.338   7.521  -7.500  1.00  0.78           C  
ATOM     83  H   VAL A   5       7.351   7.546  -5.809  1.00  0.78           H  
ATOM     84  HA  VAL A   5       6.696   7.076  -8.676  1.00  0.78           H  
ATOM     85  HB  VAL A   5       5.511   9.174  -6.889  1.00  0.78           H  
ATOM     86 1HG1 VAL A   5       4.231   9.869  -8.842  1.00  0.78           H  
ATOM     87 2HG1 VAL A   5       5.975  10.077  -9.111  1.00  0.78           H  
ATOM     88 3HG1 VAL A   5       5.124   8.683  -9.830  1.00  0.78           H  
ATOM     89 1HG2 VAL A   5       3.413   8.054  -7.409  1.00  0.78           H  
ATOM     90 2HG2 VAL A   5       4.286   6.865  -8.350  1.00  0.78           H  
ATOM     91 3HG2 VAL A   5       4.516   6.936  -6.599  1.00  0.78           H  
ATOM     92  N   LYS A   6       8.425   8.648  -9.422  1.00  0.86           N  
ATOM     93  CA  LYS A   6       9.504   9.518  -9.853  1.00  0.86           C  
ATOM     94  C   LYS A   6       8.994  10.528 -10.839  1.00  0.86           C  
ATOM     95  O   LYS A   6       8.220  10.194 -11.731  1.00  0.86           O  
ATOM     96  CB  LYS A   6      10.647   8.705 -10.451  1.00  0.86           C  
ATOM     97  CG  LYS A   6      11.382   7.869  -9.435  1.00  0.86           C  
ATOM     98  CD  LYS A   6      12.561   7.136 -10.043  1.00  0.86           C  
ATOM     99  CE  LYS A   6      13.304   6.313  -8.986  1.00  0.86           C  
ATOM    100  NZ  LYS A   6      14.108   7.179  -8.065  1.00  0.86           N  
ATOM    101  H   LYS A   6       8.024   7.960 -10.061  1.00  0.86           H  
ATOM    102  HA  LYS A   6       9.888  10.065  -8.993  1.00  0.86           H  
ATOM    103 1HB  LYS A   6      10.257   8.037 -11.221  1.00  0.86           H  
ATOM    104 2HB  LYS A   6      11.364   9.377 -10.922  1.00  0.86           H  
ATOM    105 1HG  LYS A   6      11.742   8.525  -8.664  1.00  0.86           H  
ATOM    106 2HG  LYS A   6      10.701   7.158  -8.980  1.00  0.86           H  
ATOM    107 1HD  LYS A   6      12.220   6.483 -10.844  1.00  0.86           H  
ATOM    108 2HD  LYS A   6      13.255   7.864 -10.463  1.00  0.86           H  
ATOM    109 1HE  LYS A   6      12.575   5.758  -8.394  1.00  0.86           H  
ATOM    110 2HE  LYS A   6      13.968   5.606  -9.481  1.00  0.86           H  
ATOM    111 1HZ  LYS A   6      14.577   6.604  -7.384  1.00  0.86           H  
ATOM    112 2HZ  LYS A   6      14.794   7.688  -8.603  1.00  0.86           H  
ATOM    113 3HZ  LYS A   6      13.512   7.860  -7.575  1.00  0.86           H  
ATOM    114  N   THR A   7       9.454  11.752 -10.706  1.00  0.96           N  
ATOM    115  CA  THR A   7       9.011  12.819 -11.578  1.00  0.96           C  
ATOM    116  C   THR A   7      10.025  13.175 -12.646  1.00  0.96           C  
ATOM    117  O   THR A   7      11.183  12.757 -12.598  1.00  0.96           O  
ATOM    118  CB  THR A   7       8.713  14.056 -10.732  1.00  0.96           C  
ATOM    119  OG1 THR A   7       9.933  14.524 -10.160  1.00  0.96           O  
ATOM    120  CG2 THR A   7       7.771  13.668  -9.589  1.00  0.96           C  
ATOM    121  H   THR A   7      10.083  11.969  -9.927  1.00  0.96           H  
ATOM    122  HA  THR A   7       8.092  12.503 -12.076  1.00  0.96           H  
ATOM    123  HB  THR A   7       8.263  14.834 -11.346  1.00  0.96           H  
ATOM    124  HG1 THR A   7      10.247  13.830  -9.524  1.00  0.96           H  
ATOM    125 1HG2 THR A   7       7.563  14.541  -8.969  1.00  0.96           H  
ATOM    126 2HG2 THR A   7       6.857  13.289 -10.003  1.00  0.96           H  
ATOM    127 3HG2 THR A   7       8.239  12.893  -8.974  1.00  0.96           H  
ATOM    128  N   LEU A   8       9.607  14.047 -13.553  1.00  1.05           N  
ATOM    129  CA  LEU A   8      10.430  14.559 -14.650  1.00  1.05           C  
ATOM    130  C   LEU A   8      11.654  15.333 -14.143  1.00  1.05           C  
ATOM    131  O   LEU A   8      12.622  15.530 -14.877  1.00  1.05           O  
ATOM    132  CB  LEU A   8       9.580  15.486 -15.524  1.00  1.05           C  
ATOM    133  CG  LEU A   8       8.438  14.827 -16.308  1.00  1.05           C  
ATOM    134  CD1 LEU A   8       7.591  15.917 -16.976  1.00  1.05           C  
ATOM    135  CD2 LEU A   8       9.014  13.887 -17.339  1.00  1.05           C  
ATOM    136  H   LEU A   8       8.639  14.336 -13.510  1.00  1.05           H  
ATOM    137  HA  LEU A   8      10.771  13.714 -15.245  1.00  1.05           H  
ATOM    138 1HB  LEU A   8       9.140  16.219 -14.889  1.00  1.05           H  
ATOM    139 2HB  LEU A   8      10.233  15.994 -16.235  1.00  1.05           H  
ATOM    140  HG  LEU A   8       7.806  14.263 -15.624  1.00  1.05           H  
ATOM    141 1HD1 LEU A   8       6.783  15.478 -17.524  1.00  1.05           H  
ATOM    142 2HD1 LEU A   8       7.184  16.571 -16.226  1.00  1.05           H  
ATOM    143 3HD1 LEU A   8       8.214  16.494 -17.659  1.00  1.05           H  
ATOM    144 1HD2 LEU A   8       8.213  13.418 -17.894  1.00  1.05           H  
ATOM    145 2HD2 LEU A   8       9.649  14.443 -18.027  1.00  1.05           H  
ATOM    146 3HD2 LEU A   8       9.605  13.120 -16.841  1.00  1.05           H  
ATOM    147  N   THR A   9      11.592  15.793 -12.894  1.00  1.09           N  
ATOM    148  CA  THR A   9      12.649  16.575 -12.267  1.00  1.09           C  
ATOM    149  C   THR A   9      13.684  15.697 -11.564  1.00  1.09           C  
ATOM    150  O   THR A   9      14.698  16.195 -11.076  1.00  1.09           O  
ATOM    151  CB  THR A   9      12.066  17.487 -11.184  1.00  1.09           C  
ATOM    152  OG1 THR A   9      11.578  16.671 -10.084  1.00  1.09           O  
ATOM    153  CG2 THR A   9      10.905  18.279 -11.748  1.00  1.09           C  
ATOM    154  H   THR A   9      10.767  15.583 -12.347  1.00  1.09           H  
ATOM    155  HA  THR A   9      13.151  17.165 -13.034  1.00  1.09           H  
ATOM    156  HB  THR A   9      12.836  18.165 -10.822  1.00  1.09           H  
ATOM    157  HG1 THR A   9      10.871  16.059 -10.373  1.00  1.09           H  
ATOM    158 1HG2 THR A   9      10.483  18.926 -10.973  1.00  1.09           H  
ATOM    159 2HG2 THR A   9      11.247  18.893 -12.580  1.00  1.09           H  
ATOM    160 3HG2 THR A   9      10.144  17.587 -12.093  1.00  1.09           H  
ATOM    161  N   GLY A  10      13.386  14.405 -11.433  1.00  1.08           N  
ATOM    162  CA  GLY A  10      14.216  13.463 -10.691  1.00  1.08           C  
ATOM    163  C   GLY A  10      13.737  13.284  -9.241  1.00  1.08           C  
ATOM    164  O   GLY A  10      14.149  12.346  -8.553  1.00  1.08           O  
ATOM    165  H   GLY A  10      12.552  14.031 -11.882  1.00  1.08           H  
ATOM    166 1HA  GLY A  10      14.193  12.500 -11.201  1.00  1.08           H  
ATOM    167 2HA  GLY A  10      15.249  13.805 -10.699  1.00  1.08           H  
ATOM    168  N   LYS A  11      12.855  14.174  -8.770  1.00  1.00           N  
ATOM    169  CA  LYS A  11      12.325  14.055  -7.412  1.00  1.00           C  
ATOM    170  C   LYS A  11      11.563  12.749  -7.244  1.00  1.00           C  
ATOM    171  O   LYS A  11      10.763  12.379  -8.115  1.00  1.00           O  
ATOM    172  CB  LYS A  11      11.406  15.226  -7.066  1.00  1.00           C  
ATOM    173  CG  LYS A  11      10.859  15.218  -5.639  1.00  1.00           C  
ATOM    174  CD  LYS A  11       9.987  16.442  -5.383  1.00  1.00           C  
ATOM    175  CE  LYS A  11       9.404  16.435  -3.979  1.00  1.00           C  
ATOM    176  NZ  LYS A  11       8.505  17.596  -3.753  1.00  1.00           N  
ATOM    177  H   LYS A  11      12.547  14.956  -9.350  1.00  1.00           H  
ATOM    178  HA  LYS A  11      13.161  14.050  -6.711  1.00  1.00           H  
ATOM    179 1HB  LYS A  11      11.943  16.164  -7.219  1.00  1.00           H  
ATOM    180 2HB  LYS A  11      10.553  15.232  -7.739  1.00  1.00           H  
ATOM    181 1HG  LYS A  11      10.250  14.325  -5.484  1.00  1.00           H  
ATOM    182 2HG  LYS A  11      11.682  15.202  -4.927  1.00  1.00           H  
ATOM    183 1HD  LYS A  11      10.576  17.349  -5.519  1.00  1.00           H  
ATOM    184 2HD  LYS A  11       9.159  16.455  -6.097  1.00  1.00           H  
ATOM    185 1HE  LYS A  11       8.831  15.523  -3.837  1.00  1.00           H  
ATOM    186 2HE  LYS A  11      10.212  16.464  -3.251  1.00  1.00           H  
ATOM    187 1HZ  LYS A  11       8.119  17.551  -2.822  1.00  1.00           H  
ATOM    188 2HZ  LYS A  11       9.007  18.457  -3.873  1.00  1.00           H  
ATOM    189 3HZ  LYS A  11       7.728  17.550  -4.431  1.00  1.00           H  
ATOM    190  N   THR A  12      11.817  12.046  -6.137  1.00  0.90           N  
ATOM    191  CA  THR A  12      11.122  10.793  -5.856  1.00  0.90           C  
ATOM    192  C   THR A  12      10.260  10.963  -4.612  1.00  0.90           C  
ATOM    193  O   THR A  12      10.720  11.508  -3.605  1.00  0.90           O  
ATOM    194  CB  THR A  12      12.106   9.619  -5.623  1.00  0.90           C  
ATOM    195  OG1 THR A  12      12.945   9.458  -6.787  1.00  0.90           O  
ATOM    196  CG2 THR A  12      11.316   8.300  -5.386  1.00  0.90           C  
ATOM    197  H   THR A  12      12.497  12.393  -5.475  1.00  0.90           H  
ATOM    198  HA  THR A  12      10.476  10.549  -6.692  1.00  0.90           H  
ATOM    199  HB  THR A  12      12.732   9.832  -4.758  1.00  0.90           H  
ATOM    200  HG1 THR A  12      13.416  10.294  -6.961  1.00  0.90           H  
ATOM    201 1HG2 THR A  12      12.013   7.479  -5.234  1.00  0.90           H  
ATOM    202 2HG2 THR A  12      10.684   8.395  -4.507  1.00  0.90           H  
ATOM    203 3HG2 THR A  12      10.691   8.091  -6.258  1.00  0.90           H  
ATOM    204  N   ILE A  13       9.020  10.496  -4.682  1.00  0.80           N  
ATOM    205  CA  ILE A  13       8.114  10.560  -3.543  1.00  0.80           C  
ATOM    206  C   ILE A  13       7.633   9.151  -3.221  1.00  0.80           C  
ATOM    207  O   ILE A  13       7.570   8.291  -4.103  1.00  0.80           O  
ATOM    208  CB  ILE A  13       6.920  11.490  -3.848  1.00  0.80           C  
ATOM    209  CG1 ILE A  13       6.118  10.940  -4.999  1.00  0.80           C  
ATOM    210  CG2 ILE A  13       7.430  12.869  -4.205  1.00  0.80           C  
ATOM    211  CD1 ILE A  13       4.813  11.681  -5.290  1.00  0.80           C  
ATOM    212  H   ILE A  13       8.705  10.088  -5.563  1.00  0.80           H  
ATOM    213  HA  ILE A  13       8.649  10.948  -2.679  1.00  0.80           H  
ATOM    214  HB  ILE A  13       6.266  11.550  -2.976  1.00  0.80           H  
ATOM    215 1HG1 ILE A  13       6.740  10.968  -5.895  1.00  0.80           H  
ATOM    216 2HG1 ILE A  13       5.875   9.902  -4.769  1.00  0.80           H  
ATOM    217 1HG2 ILE A  13       6.586  13.507  -4.418  1.00  0.80           H  
ATOM    218 2HG2 ILE A  13       7.996  13.275  -3.368  1.00  0.80           H  
ATOM    219 3HG2 ILE A  13       8.068  12.818  -5.085  1.00  0.80           H  
ATOM    220 1HD1 ILE A  13       4.314  11.209  -6.127  1.00  0.80           H  
ATOM    221 2HD1 ILE A  13       4.168  11.649  -4.412  1.00  0.80           H  
ATOM    222 3HD1 ILE A  13       5.033  12.719  -5.539  1.00  0.80           H  
ATOM    223  N   THR A  14       7.280   8.903  -1.966  1.00  0.72           N  
ATOM    224  CA  THR A  14       6.797   7.572  -1.605  1.00  0.72           C  
ATOM    225  C   THR A  14       5.316   7.645  -1.271  1.00  0.72           C  
ATOM    226  O   THR A  14       4.890   8.518  -0.511  1.00  0.72           O  
ATOM    227  CB  THR A  14       7.575   7.011  -0.402  1.00  0.72           C  
ATOM    228  OG1 THR A  14       8.958   6.950  -0.732  1.00  0.72           O  
ATOM    229  CG2 THR A  14       7.092   5.592  -0.096  1.00  0.72           C  
ATOM    230  H   THR A  14       7.349   9.627  -1.265  1.00  0.72           H  
ATOM    231  HA  THR A  14       6.922   6.895  -2.448  1.00  0.72           H  
ATOM    232  HB  THR A  14       7.434   7.646   0.468  1.00  0.72           H  
ATOM    233  HG1 THR A  14       9.050   6.504  -1.576  1.00  0.72           H  
ATOM    234 1HG2 THR A  14       7.657   5.187   0.743  1.00  0.72           H  
ATOM    235 2HG2 THR A  14       6.033   5.605   0.158  1.00  0.72           H  
ATOM    236 3HG2 THR A  14       7.245   4.961  -0.977  1.00  0.72           H  
ATOM    237  N   LEU A  15       4.529   6.752  -1.863  1.00  0.67           N  
ATOM    238  CA  LEU A  15       3.098   6.755  -1.618  1.00  0.67           C  
ATOM    239  C   LEU A  15       2.633   5.519  -0.862  1.00  0.67           C  
ATOM    240  O   LEU A  15       2.994   4.392  -1.209  1.00  0.67           O  
ATOM    241  CB  LEU A  15       2.331   6.794  -2.940  1.00  0.67           C  
ATOM    242  CG  LEU A  15       2.604   7.927  -3.897  1.00  0.67           C  
ATOM    243  CD1 LEU A  15       1.765   7.711  -5.090  1.00  0.67           C  
ATOM    244  CD2 LEU A  15       2.297   9.235  -3.266  1.00  0.67           C  
ATOM    245  H   LEU A  15       4.946   6.052  -2.474  1.00  0.67           H  
ATOM    246  HA  LEU A  15       2.843   7.632  -1.030  1.00  0.67           H  
ATOM    247 1HB  LEU A  15       2.526   5.874  -3.468  1.00  0.67           H  
ATOM    248 2HB  LEU A  15       1.268   6.827  -2.706  1.00  0.67           H  
ATOM    249  HG  LEU A  15       3.653   7.910  -4.204  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15       1.950   8.489  -5.790  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15       2.014   6.754  -5.537  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15       0.712   7.724  -4.800  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15       2.485  10.036  -3.975  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15       1.257   9.262  -2.964  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15       2.934   9.352  -2.400  1.00  0.67           H  
ATOM    256  N   GLU A  16       1.748   5.725   0.109  1.00  0.64           N  
ATOM    257  CA  GLU A  16       1.139   4.609   0.829  1.00  0.64           C  
ATOM    258  C   GLU A  16      -0.170   4.243   0.159  1.00  0.64           C  
ATOM    259  O   GLU A  16      -1.157   4.996   0.221  1.00  0.64           O  
ATOM    260  CB  GLU A  16       0.969   4.913   2.315  1.00  0.64           C  
ATOM    261  CG  GLU A  16       2.293   5.001   3.038  1.00  0.64           C  
ATOM    262  CD  GLU A  16       2.219   5.248   4.504  1.00  0.64           C  
ATOM    263  OE1 GLU A  16       1.214   5.719   4.985  1.00  0.64           O  
ATOM    264  OE2 GLU A  16       3.194   4.929   5.159  1.00  0.64           O  
ATOM    265  H   GLU A  16       1.494   6.670   0.355  1.00  0.64           H  
ATOM    266  HA  GLU A  16       1.798   3.745   0.752  1.00  0.64           H  
ATOM    267 1HB  GLU A  16       0.443   5.859   2.442  1.00  0.64           H  
ATOM    268 2HB  GLU A  16       0.371   4.132   2.785  1.00  0.64           H  
ATOM    269 1HG  GLU A  16       2.759   4.044   2.915  1.00  0.64           H  
ATOM    270 2HG  GLU A  16       2.924   5.753   2.564  1.00  0.64           H  
ATOM    271  N   VAL A  17      -0.116   3.122  -0.549  1.00  0.62           N  
ATOM    272  CA  VAL A  17      -1.176   2.641  -1.425  1.00  0.62           C  
ATOM    273  C   VAL A  17      -1.518   1.190  -1.152  1.00  0.62           C  
ATOM    274  O   VAL A  17      -0.714   0.456  -0.584  1.00  0.62           O  
ATOM    275  CB  VAL A  17      -0.697   2.714  -2.890  1.00  0.62           C  
ATOM    276  CG1 VAL A  17      -0.345   4.125  -3.301  1.00  0.62           C  
ATOM    277  CG2 VAL A  17       0.487   1.822  -3.039  1.00  0.62           C  
ATOM    278  H   VAL A  17       0.735   2.566  -0.463  1.00  0.62           H  
ATOM    279  HA  VAL A  17      -2.070   3.247  -1.283  1.00  0.62           H  
ATOM    280  HB  VAL A  17      -1.506   2.372  -3.538  1.00  0.62           H  
ATOM    281 1HG1 VAL A  17      -0.026   4.132  -4.333  1.00  0.62           H  
ATOM    282 2HG1 VAL A  17      -1.204   4.744  -3.196  1.00  0.62           H  
ATOM    283 3HG1 VAL A  17       0.455   4.491  -2.674  1.00  0.62           H  
ATOM    284 1HG2 VAL A  17       0.815   1.836  -4.064  1.00  0.62           H  
ATOM    285 2HG2 VAL A  17       1.296   2.163  -2.384  1.00  0.62           H  
ATOM    286 3HG2 VAL A  17       0.192   0.823  -2.769  1.00  0.62           H  
ATOM    287  N   GLU A  18      -2.678   0.764  -1.599  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -3.020  -0.651  -1.563  1.00  0.60           C  
ATOM    289  C   GLU A  18      -3.106  -1.180  -2.993  1.00  0.60           C  
ATOM    290  O   GLU A  18      -3.402  -0.419  -3.902  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -4.319  -0.879  -0.786  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.193  -0.524   0.689  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -3.278  -1.497   1.430  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -3.423  -2.680   1.229  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -2.423  -1.053   2.170  1.00  0.60           O  
ATOM    296  H   GLU A  18      -3.329   1.448  -1.993  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -2.231  -1.159  -1.026  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -5.109  -0.256  -1.215  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -4.640  -1.911  -0.871  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -3.792   0.485   0.782  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.182  -0.538   1.141  1.00  0.60           H  
ATOM    302  N   PRO A  19      -2.861  -2.470  -3.251  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -3.010  -3.110  -4.553  1.00  0.59           C  
ATOM    304  C   PRO A  19      -4.371  -2.849  -5.215  1.00  0.59           C  
ATOM    305  O   PRO A  19      -4.484  -2.815  -6.446  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -2.854  -4.588  -4.189  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -1.960  -4.595  -2.982  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -2.364  -3.379  -2.186  1.00  0.59           C  
ATOM    309  HA  PRO A  19      -2.189  -2.786  -5.213  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -3.842  -5.041  -4.005  1.00  0.59           H  
ATOM    311 2HB  PRO A  19      -2.407  -5.134  -5.033  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -2.097  -5.530  -2.419  1.00  0.59           H  
ATOM    313 2HG  PRO A  19      -0.912  -4.571  -3.300  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -3.151  -3.623  -1.457  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -1.458  -2.996  -1.710  1.00  0.59           H  
ATOM    316  N   SER A  20      -5.416  -2.681  -4.395  1.00  0.59           N  
ATOM    317  CA  SER A  20      -6.761  -2.431  -4.907  1.00  0.59           C  
ATOM    318  C   SER A  20      -7.014  -0.963  -5.256  1.00  0.59           C  
ATOM    319  O   SER A  20      -8.070  -0.625  -5.793  1.00  0.59           O  
ATOM    320  CB  SER A  20      -7.790  -2.897  -3.903  1.00  0.59           C  
ATOM    321  OG  SER A  20      -7.740  -2.125  -2.735  1.00  0.59           O  
ATOM    322  H   SER A  20      -5.286  -2.722  -3.396  1.00  0.59           H  
ATOM    323  HA  SER A  20      -6.885  -3.015  -5.820  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -8.782  -2.820  -4.349  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -7.619  -3.943  -3.660  1.00  0.59           H  
ATOM    326  HG  SER A  20      -7.736  -1.201  -3.027  1.00  0.59           H  
ATOM    327  N   ASP A  21      -6.095  -0.077  -4.886  1.00  0.58           N  
ATOM    328  CA  ASP A  21      -6.273   1.331  -5.177  1.00  0.58           C  
ATOM    329  C   ASP A  21      -6.285   1.575  -6.652  1.00  0.58           C  
ATOM    330  O   ASP A  21      -5.532   0.948  -7.404  1.00  0.58           O  
ATOM    331  CB  ASP A  21      -5.181   2.189  -4.553  1.00  0.58           C  
ATOM    332  CG  ASP A  21      -5.353   2.359  -3.067  1.00  0.58           C  
ATOM    333  OD1 ASP A  21      -6.400   2.053  -2.557  1.00  0.58           O  
ATOM    334  OD2 ASP A  21      -4.414   2.775  -2.432  1.00  0.58           O  
ATOM    335  H   ASP A  21      -5.227  -0.375  -4.451  1.00  0.58           H  
ATOM    336  HA  ASP A  21      -7.234   1.650  -4.774  1.00  0.58           H  
ATOM    337 1HB  ASP A  21      -4.207   1.743  -4.754  1.00  0.58           H  
ATOM    338 2HB  ASP A  21      -5.183   3.173  -5.028  1.00  0.58           H  
ATOM    339  N   THR A  22      -7.121   2.509  -7.062  1.00  0.58           N  
ATOM    340  CA  THR A  22      -7.156   2.882  -8.448  1.00  0.58           C  
ATOM    341  C   THR A  22      -6.055   3.858  -8.757  1.00  0.58           C  
ATOM    342  O   THR A  22      -5.552   4.536  -7.859  1.00  0.58           O  
ATOM    343  CB  THR A  22      -8.505   3.491  -8.842  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -8.728   4.707  -8.080  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -9.611   2.505  -8.584  1.00  0.58           C  
ATOM    346  H   THR A  22      -7.735   2.959  -6.401  1.00  0.58           H  
ATOM    347  HA  THR A  22      -7.030   2.011  -9.035  1.00  0.58           H  
ATOM    348  HB  THR A  22      -8.497   3.734  -9.906  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -9.653   4.985  -8.189  1.00  0.58           H  
ATOM    350 1HG2 THR A  22     -10.564   2.946  -8.876  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -9.432   1.605  -9.176  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -9.636   2.247  -7.526  1.00  0.58           H  
ATOM    353  N   ILE A  23      -5.803   4.032 -10.037  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -4.878   5.035 -10.533  1.00  0.58           C  
ATOM    355  C   ILE A  23      -5.347   6.410 -10.075  1.00  0.58           C  
ATOM    356  O   ILE A  23      -4.534   7.260  -9.715  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -4.756   4.954 -12.062  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -3.626   3.980 -12.468  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -4.500   6.335 -12.669  1.00  0.58           C  
ATOM    360  CD1 ILE A  23      -3.611   2.623 -11.771  1.00  0.58           C  
ATOM    361  H   ILE A  23      -6.249   3.385 -10.684  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -3.895   4.844 -10.104  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -5.686   4.552 -12.472  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -3.738   3.803 -13.528  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23      -2.668   4.470 -12.289  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23      -4.433   6.247 -13.757  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -5.312   7.018 -12.425  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23      -3.578   6.731 -12.284  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23      -2.788   2.027 -12.155  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23      -3.490   2.755 -10.694  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23      -4.537   2.106 -11.966  1.00  0.58           H  
ATOM    372  N   GLU A  24      -6.664   6.638 -10.106  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -7.218   7.913  -9.676  1.00  0.58           C  
ATOM    374  C   GLU A  24      -6.877   8.167  -8.204  1.00  0.58           C  
ATOM    375  O   GLU A  24      -6.485   9.280  -7.838  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -8.745   7.901  -9.808  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -9.295   7.868 -11.210  1.00  0.58           C  
ATOM    378  CD  GLU A  24     -10.816   7.728 -11.220  1.00  0.58           C  
ATOM    379  OE1 GLU A  24     -11.385   7.560 -10.167  1.00  0.58           O  
ATOM    380  OE2 GLU A  24     -11.394   7.775 -12.277  1.00  0.58           O  
ATOM    381  H   GLU A  24      -7.274   5.899 -10.411  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -6.792   8.711 -10.287  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -9.140   7.033  -9.285  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -9.153   8.783  -9.315  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -9.014   8.785 -11.730  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -8.847   7.031 -11.736  1.00  0.58           H  
ATOM    387  N   ASN A  25      -6.970   7.123  -7.360  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -6.627   7.301  -5.950  1.00  0.59           C  
ATOM    389  C   ASN A  25      -5.141   7.605  -5.799  1.00  0.59           C  
ATOM    390  O   ASN A  25      -4.753   8.434  -4.973  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -7.012   6.094  -5.112  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -8.503   5.958  -4.895  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -9.277   6.906  -5.094  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -8.923   4.794  -4.453  1.00  0.59           N  
ATOM    395  H   ASN A  25      -7.320   6.222  -7.692  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -7.173   8.165  -5.570  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -6.654   5.191  -5.607  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -6.515   6.148  -4.144  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -9.898   4.649  -4.276  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -8.268   4.060  -4.260  1.00  0.59           H  
ATOM    401  N   VAL A  26      -4.311   6.977  -6.634  1.00  0.60           N  
ATOM    402  CA  VAL A  26      -2.876   7.212  -6.572  1.00  0.60           C  
ATOM    403  C   VAL A  26      -2.608   8.663  -6.923  1.00  0.60           C  
ATOM    404  O   VAL A  26      -1.837   9.340  -6.239  1.00  0.60           O  
ATOM    405  CB  VAL A  26      -2.122   6.269  -7.519  1.00  0.60           C  
ATOM    406  CG1 VAL A  26      -0.652   6.636  -7.587  1.00  0.60           C  
ATOM    407  CG2 VAL A  26      -2.268   4.862  -7.012  1.00  0.60           C  
ATOM    408  H   VAL A  26      -4.691   6.291  -7.288  1.00  0.60           H  
ATOM    409  HA  VAL A  26      -2.533   7.025  -5.561  1.00  0.60           H  
ATOM    410  HB  VAL A  26      -2.536   6.356  -8.518  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26      -0.137   5.956  -8.264  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26      -0.541   7.659  -7.942  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26      -0.235   6.544  -6.603  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26      -1.760   4.208  -7.675  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26      -1.841   4.787  -6.015  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26      -3.312   4.592  -6.973  1.00  0.60           H  
ATOM    417  N   LYS A  27      -3.272   9.159  -7.965  1.00  0.62           N  
ATOM    418  CA  LYS A  27      -3.109  10.548  -8.350  1.00  0.62           C  
ATOM    419  C   LYS A  27      -3.549  11.488  -7.230  1.00  0.62           C  
ATOM    420  O   LYS A  27      -2.905  12.517  -6.995  1.00  0.62           O  
ATOM    421  CB  LYS A  27      -3.882  10.837  -9.627  1.00  0.62           C  
ATOM    422  CG  LYS A  27      -3.274  10.230 -10.885  1.00  0.62           C  
ATOM    423  CD  LYS A  27      -4.135  10.536 -12.088  1.00  0.62           C  
ATOM    424  CE  LYS A  27      -3.501  10.069 -13.369  1.00  0.62           C  
ATOM    425  NZ  LYS A  27      -4.403  10.296 -14.526  1.00  0.62           N  
ATOM    426  H   LYS A  27      -3.887   8.551  -8.506  1.00  0.62           H  
ATOM    427  HA  LYS A  27      -2.057  10.730  -8.545  1.00  0.62           H  
ATOM    428 1HB  LYS A  27      -4.899  10.464  -9.530  1.00  0.62           H  
ATOM    429 2HB  LYS A  27      -3.938  11.910  -9.774  1.00  0.62           H  
ATOM    430 1HG  LYS A  27      -2.273  10.630 -11.049  1.00  0.62           H  
ATOM    431 2HG  LYS A  27      -3.198   9.151 -10.767  1.00  0.62           H  
ATOM    432 1HD  LYS A  27      -5.103  10.038 -11.983  1.00  0.62           H  
ATOM    433 2HD  LYS A  27      -4.302  11.612 -12.158  1.00  0.62           H  
ATOM    434 1HE  LYS A  27      -2.581  10.623 -13.520  1.00  0.62           H  
ATOM    435 2HE  LYS A  27      -3.264   9.011 -13.307  1.00  0.62           H  
ATOM    436 1HZ  LYS A  27      -3.963   9.995 -15.370  1.00  0.62           H  
ATOM    437 2HZ  LYS A  27      -5.266   9.747 -14.392  1.00  0.62           H  
ATOM    438 3HZ  LYS A  27      -4.638  11.281 -14.605  1.00  0.62           H  
ATOM    439  N   ALA A  28      -4.631  11.144  -6.519  1.00  0.64           N  
ATOM    440  CA  ALA A  28      -5.078  11.976  -5.405  1.00  0.64           C  
ATOM    441  C   ALA A  28      -4.006  12.038  -4.313  1.00  0.64           C  
ATOM    442  O   ALA A  28      -3.747  13.106  -3.758  1.00  0.64           O  
ATOM    443  CB  ALA A  28      -6.375  11.439  -4.826  1.00  0.64           C  
ATOM    444  H   ALA A  28      -5.159  10.308  -6.773  1.00  0.64           H  
ATOM    445  HA  ALA A  28      -5.246  12.984  -5.780  1.00  0.64           H  
ATOM    446 1HB  ALA A  28      -6.703  12.086  -4.013  1.00  0.64           H  
ATOM    447 2HB  ALA A  28      -7.136  11.414  -5.608  1.00  0.64           H  
ATOM    448 3HB  ALA A  28      -6.215  10.435  -4.447  1.00  0.64           H  
ATOM    449  N   LYS A  29      -3.339  10.908  -4.053  1.00  0.68           N  
ATOM    450  CA  LYS A  29      -2.289  10.844  -3.032  1.00  0.68           C  
ATOM    451  C   LYS A  29      -1.113  11.712  -3.460  1.00  0.68           C  
ATOM    452  O   LYS A  29      -0.508  12.425  -2.648  1.00  0.68           O  
ATOM    453  CB  LYS A  29      -1.855   9.399  -2.852  1.00  0.68           C  
ATOM    454  CG  LYS A  29      -2.902   8.511  -2.206  1.00  0.68           C  
ATOM    455  CD  LYS A  29      -2.475   7.071  -2.281  1.00  0.68           C  
ATOM    456  CE  LYS A  29      -3.570   6.109  -1.810  1.00  0.68           C  
ATOM    457  NZ  LYS A  29      -3.680   6.071  -0.348  1.00  0.68           N  
ATOM    458  H   LYS A  29      -3.609  10.054  -4.546  1.00  0.68           H  
ATOM    459  HA  LYS A  29      -2.685  11.229  -2.092  1.00  0.68           H  
ATOM    460 1HB  LYS A  29      -1.591   8.968  -3.811  1.00  0.68           H  
ATOM    461 2HB  LYS A  29      -0.971   9.365  -2.225  1.00  0.68           H  
ATOM    462 1HG  LYS A  29      -3.022   8.794  -1.160  1.00  0.68           H  
ATOM    463 2HG  LYS A  29      -3.854   8.639  -2.706  1.00  0.68           H  
ATOM    464 1HD  LYS A  29      -2.225   6.838  -3.306  1.00  0.68           H  
ATOM    465 2HD  LYS A  29      -1.586   6.916  -1.668  1.00  0.68           H  
ATOM    466 1HE  LYS A  29      -4.523   6.426  -2.229  1.00  0.68           H  
ATOM    467 2HE  LYS A  29      -3.347   5.110  -2.171  1.00  0.68           H  
ATOM    468 1HZ  LYS A  29      -4.402   5.417  -0.084  1.00  0.68           H  
ATOM    469 2HZ  LYS A  29      -2.768   5.748   0.018  1.00  0.68           H  
ATOM    470 3HZ  LYS A  29      -3.893   6.982   0.012  1.00  0.68           H  
ATOM    471  N   ILE A  30      -0.822  11.701  -4.756  1.00  0.74           N  
ATOM    472  CA  ILE A  30       0.234  12.538  -5.277  1.00  0.74           C  
ATOM    473  C   ILE A  30      -0.143  13.994  -5.060  1.00  0.74           C  
ATOM    474  O   ILE A  30       0.678  14.767  -4.580  1.00  0.74           O  
ATOM    475  CB  ILE A  30       0.504  12.263  -6.761  1.00  0.74           C  
ATOM    476  CG1 ILE A  30       1.093  10.869  -6.900  1.00  0.74           C  
ATOM    477  CG2 ILE A  30       1.428  13.320  -7.332  1.00  0.74           C  
ATOM    478  CD1 ILE A  30       1.155  10.340  -8.295  1.00  0.74           C  
ATOM    479  H   ILE A  30      -1.333  11.075  -5.383  1.00  0.74           H  
ATOM    480  HA  ILE A  30       1.150  12.334  -4.720  1.00  0.74           H  
ATOM    481  HB  ILE A  30      -0.430  12.272  -7.301  1.00  0.74           H  
ATOM    482 1HG1 ILE A  30       2.089  10.879  -6.496  1.00  0.74           H  
ATOM    483 2HG1 ILE A  30       0.488  10.194  -6.309  1.00  0.74           H  
ATOM    484 1HG2 ILE A  30       1.587  13.111  -8.377  1.00  0.74           H  
ATOM    485 2HG2 ILE A  30       0.967  14.302  -7.228  1.00  0.74           H  
ATOM    486 3HG2 ILE A  30       2.379  13.306  -6.800  1.00  0.74           H  
ATOM    487 1HD1 ILE A  30       1.581   9.343  -8.285  1.00  0.74           H  
ATOM    488 2HD1 ILE A  30       0.158  10.296  -8.715  1.00  0.74           H  
ATOM    489 3HD1 ILE A  30       1.764  10.987  -8.902  1.00  0.74           H  
ATOM    490  N   GLN A  31      -1.396  14.364  -5.373  1.00  0.82           N  
ATOM    491  CA  GLN A  31      -1.836  15.742  -5.156  1.00  0.82           C  
ATOM    492  C   GLN A  31      -1.713  16.138  -3.684  1.00  0.82           C  
ATOM    493  O   GLN A  31      -1.185  17.203  -3.361  1.00  0.82           O  
ATOM    494  CB  GLN A  31      -3.285  15.979  -5.605  1.00  0.82           C  
ATOM    495  CG  GLN A  31      -3.723  17.455  -5.411  1.00  0.82           C  
ATOM    496  CD  GLN A  31      -5.149  17.774  -5.835  1.00  0.82           C  
ATOM    497  OE1 GLN A  31      -5.973  16.894  -6.096  1.00  0.82           O  
ATOM    498  NE2 GLN A  31      -5.454  19.067  -5.911  1.00  0.82           N  
ATOM    499  H   GLN A  31      -2.037  13.680  -5.773  1.00  0.82           H  
ATOM    500  HA  GLN A  31      -1.195  16.398  -5.742  1.00  0.82           H  
ATOM    501 1HB  GLN A  31      -3.386  15.709  -6.655  1.00  0.82           H  
ATOM    502 2HB  GLN A  31      -3.957  15.341  -5.032  1.00  0.82           H  
ATOM    503 1HG  GLN A  31      -3.630  17.693  -4.352  1.00  0.82           H  
ATOM    504 2HG  GLN A  31      -3.058  18.091  -5.987  1.00  0.82           H  
ATOM    505 1HE2 GLN A  31      -6.375  19.352  -6.179  1.00  0.82           H  
ATOM    506 2HE2 GLN A  31      -4.767  19.761  -5.690  1.00  0.82           H  
ATOM    507  N   ASP A  32      -2.105  15.258  -2.766  1.00  0.94           N  
ATOM    508  CA  ASP A  32      -1.986  15.595  -1.349  1.00  0.94           C  
ATOM    509  C   ASP A  32      -0.537  15.920  -0.955  1.00  0.94           C  
ATOM    510  O   ASP A  32      -0.302  16.789  -0.110  1.00  0.94           O  
ATOM    511  CB  ASP A  32      -2.492  14.451  -0.457  1.00  0.94           C  
ATOM    512  CG  ASP A  32      -4.033  14.278  -0.419  1.00  0.94           C  
ATOM    513  OD1 ASP A  32      -4.743  15.161  -0.853  1.00  0.94           O  
ATOM    514  OD2 ASP A  32      -4.475  13.262   0.077  1.00  0.94           O  
ATOM    515  H   ASP A  32      -2.531  14.376  -3.055  1.00  0.94           H  
ATOM    516  HA  ASP A  32      -2.595  16.477  -1.157  1.00  0.94           H  
ATOM    517 1HB  ASP A  32      -2.055  13.516  -0.810  1.00  0.94           H  
ATOM    518 2HB  ASP A  32      -2.135  14.607   0.558  1.00  0.94           H  
ATOM    519  N   LYS A  33       0.429  15.220  -1.556  1.00  1.09           N  
ATOM    520  CA  LYS A  33       1.842  15.444  -1.255  1.00  1.09           C  
ATOM    521  C   LYS A  33       2.530  16.565  -2.059  1.00  1.09           C  
ATOM    522  O   LYS A  33       3.372  17.289  -1.517  1.00  1.09           O  
ATOM    523  CB  LYS A  33       2.592  14.130  -1.455  1.00  1.09           C  
ATOM    524  CG  LYS A  33       2.220  13.096  -0.417  1.00  1.09           C  
ATOM    525  CD  LYS A  33       2.948  11.821  -0.623  1.00  1.09           C  
ATOM    526  CE  LYS A  33       2.505  10.778   0.395  1.00  1.09           C  
ATOM    527  NZ  LYS A  33       2.933  11.132   1.780  1.00  1.09           N  
ATOM    528  H   LYS A  33       0.169  14.487  -2.221  1.00  1.09           H  
ATOM    529  HA  LYS A  33       1.913  15.715  -0.203  1.00  1.09           H  
ATOM    530 1HB  LYS A  33       2.346  13.725  -2.443  1.00  1.09           H  
ATOM    531 2HB  LYS A  33       3.669  14.305  -1.426  1.00  1.09           H  
ATOM    532 1HG  LYS A  33       2.440  13.481   0.577  1.00  1.09           H  
ATOM    533 2HG  LYS A  33       1.147  12.900  -0.485  1.00  1.09           H  
ATOM    534 1HD  LYS A  33       2.737  11.476  -1.622  1.00  1.09           H  
ATOM    535 2HD  LYS A  33       4.022  11.983  -0.531  1.00  1.09           H  
ATOM    536 1HE  LYS A  33       1.420  10.699   0.369  1.00  1.09           H  
ATOM    537 2HE  LYS A  33       2.927   9.822   0.132  1.00  1.09           H  
ATOM    538 1HZ  LYS A  33       2.621  10.420   2.422  1.00  1.09           H  
ATOM    539 2HZ  LYS A  33       3.941  11.195   1.812  1.00  1.09           H  
ATOM    540 3HZ  LYS A  33       2.533  12.019   2.039  1.00  1.09           H  
ATOM    541  N   GLU A  34       2.181  16.700  -3.341  1.00  1.25           N  
ATOM    542  CA  GLU A  34       2.839  17.644  -4.247  1.00  1.25           C  
ATOM    543  C   GLU A  34       2.019  18.893  -4.606  1.00  1.25           C  
ATOM    544  O   GLU A  34       2.569  19.869  -5.116  1.00  1.25           O  
ATOM    545  CB  GLU A  34       3.260  16.905  -5.523  1.00  1.25           C  
ATOM    546  CG  GLU A  34       4.206  15.742  -5.260  1.00  1.25           C  
ATOM    547  CD  GLU A  34       5.526  16.194  -4.685  1.00  1.25           C  
ATOM    548  OE1 GLU A  34       6.151  17.073  -5.247  1.00  1.25           O  
ATOM    549  OE2 GLU A  34       5.914  15.679  -3.661  1.00  1.25           O  
ATOM    550  H   GLU A  34       1.468  16.087  -3.713  1.00  1.25           H  
ATOM    551  HA  GLU A  34       3.747  17.988  -3.755  1.00  1.25           H  
ATOM    552 1HB  GLU A  34       2.373  16.515  -6.028  1.00  1.25           H  
ATOM    553 2HB  GLU A  34       3.752  17.597  -6.203  1.00  1.25           H  
ATOM    554 1HG  GLU A  34       3.730  15.043  -4.567  1.00  1.25           H  
ATOM    555 2HG  GLU A  34       4.383  15.214  -6.196  1.00  1.25           H  
ATOM    556  N   GLY A  35       0.705  18.857  -4.386  1.00  1.41           N  
ATOM    557  CA  GLY A  35      -0.190  19.959  -4.726  1.00  1.41           C  
ATOM    558  C   GLY A  35      -0.646  19.987  -6.184  1.00  1.41           C  
ATOM    559  O   GLY A  35      -1.312  20.930  -6.598  1.00  1.41           O  
ATOM    560  H   GLY A  35       0.281  18.047  -3.956  1.00  1.41           H  
ATOM    561 1HA  GLY A  35      -1.067  19.900  -4.080  1.00  1.41           H  
ATOM    562 2HA  GLY A  35       0.304  20.900  -4.489  1.00  1.41           H  
ATOM    563  N   ILE A  36      -0.304  18.955  -6.955  1.00  1.55           N  
ATOM    564  CA  ILE A  36      -0.633  18.927  -8.377  1.00  1.55           C  
ATOM    565  C   ILE A  36      -1.928  18.146  -8.675  1.00  1.55           C  
ATOM    566  O   ILE A  36      -1.931  16.932  -8.499  1.00  1.55           O  
ATOM    567  CB  ILE A  36       0.487  18.221  -9.144  1.00  1.55           C  
ATOM    568  CG1 ILE A  36       1.830  18.843  -8.768  1.00  1.55           C  
ATOM    569  CG2 ILE A  36       0.218  18.362 -10.624  1.00  1.55           C  
ATOM    570  CD1 ILE A  36       1.914  20.301  -8.975  1.00  1.55           C  
ATOM    571  H   ILE A  36       0.232  18.205  -6.546  1.00  1.55           H  
ATOM    572  HA  ILE A  36      -0.689  19.945  -8.734  1.00  1.55           H  
ATOM    573  HB  ILE A  36       0.524  17.163  -8.873  1.00  1.55           H  
ATOM    574 1HG1 ILE A  36       2.030  18.643  -7.719  1.00  1.55           H  
ATOM    575 2HG1 ILE A  36       2.612  18.375  -9.367  1.00  1.55           H  
ATOM    576 1HG2 ILE A  36       1.001  17.881 -11.166  1.00  1.55           H  
ATOM    577 2HG2 ILE A  36      -0.740  17.899 -10.870  1.00  1.55           H  
ATOM    578 3HG2 ILE A  36       0.185  19.417 -10.889  1.00  1.55           H  
ATOM    579 1HD1 ILE A  36       2.902  20.644  -8.680  1.00  1.55           H  
ATOM    580 2HD1 ILE A  36       1.746  20.530  -9.993  1.00  1.55           H  
ATOM    581 3HD1 ILE A  36       1.168  20.797  -8.368  1.00  1.55           H  
ATOM    582  N   PRO A  37      -3.010  18.778  -9.176  1.00  1.63           N  
ATOM    583  CA  PRO A  37      -4.284  18.148  -9.478  1.00  1.63           C  
ATOM    584  C   PRO A  37      -4.132  16.968 -10.442  1.00  1.63           C  
ATOM    585  O   PRO A  37      -3.348  17.057 -11.386  1.00  1.63           O  
ATOM    586  CB  PRO A  37      -5.058  19.290 -10.156  1.00  1.63           C  
ATOM    587  CG  PRO A  37      -4.460  20.537  -9.585  1.00  1.63           C  
ATOM    588  CD  PRO A  37      -3.002  20.227  -9.399  1.00  1.63           C  
ATOM    589  HA  PRO A  37      -4.756  17.885  -8.535  1.00  1.63           H  
ATOM    590 1HB  PRO A  37      -4.939  19.230 -11.250  1.00  1.63           H  
ATOM    591 2HB  PRO A  37      -6.134  19.195  -9.943  1.00  1.63           H  
ATOM    592 1HG  PRO A  37      -4.622  21.386 -10.266  1.00  1.63           H  
ATOM    593 2HG  PRO A  37      -4.955  20.792  -8.638  1.00  1.63           H  
ATOM    594 1HD  PRO A  37      -2.426  20.481 -10.269  1.00  1.63           H  
ATOM    595 2HD  PRO A  37      -2.685  20.762  -8.518  1.00  1.63           H  
ATOM    596  N   PRO A  38      -4.922  15.884 -10.287  1.00  1.60           N  
ATOM    597  CA  PRO A  38      -4.976  14.699 -11.137  1.00  1.60           C  
ATOM    598  C   PRO A  38      -5.104  15.001 -12.623  1.00  1.60           C  
ATOM    599  O   PRO A  38      -4.554  14.281 -13.449  1.00  1.60           O  
ATOM    600  CB  PRO A  38      -6.237  14.004 -10.620  1.00  1.60           C  
ATOM    601  CG  PRO A  38      -6.296  14.378  -9.174  1.00  1.60           C  
ATOM    602  CD  PRO A  38      -5.808  15.793  -9.112  1.00  1.60           C  
ATOM    603  HA  PRO A  38      -4.084  14.082 -10.946  1.00  1.60           H  
ATOM    604 1HB  PRO A  38      -7.117  14.350 -11.192  1.00  1.60           H  
ATOM    605 2HB  PRO A  38      -6.164  12.919 -10.774  1.00  1.60           H  
ATOM    606 1HG  PRO A  38      -7.321  14.262  -8.791  1.00  1.60           H  
ATOM    607 2HG  PRO A  38      -5.661  13.695  -8.585  1.00  1.60           H  
ATOM    608 1HD  PRO A  38      -6.632  16.519  -9.149  1.00  1.60           H  
ATOM    609 2HD  PRO A  38      -5.220  15.852  -8.197  1.00  1.60           H  
ATOM    610  N   ASP A  39      -5.775  16.103 -12.958  1.00  1.47           N  
ATOM    611  CA  ASP A  39      -5.994  16.522 -14.342  1.00  1.47           C  
ATOM    612  C   ASP A  39      -4.691  16.853 -15.071  1.00  1.47           C  
ATOM    613  O   ASP A  39      -4.652  16.939 -16.304  1.00  1.47           O  
ATOM    614  CB  ASP A  39      -6.904  17.744 -14.370  1.00  1.47           C  
ATOM    615  CG  ASP A  39      -8.346  17.429 -13.978  1.00  1.47           C  
ATOM    616  OD1 ASP A  39      -8.696  16.274 -13.914  1.00  1.47           O  
ATOM    617  OD2 ASP A  39      -9.078  18.354 -13.729  1.00  1.47           O  
ATOM    618  H   ASP A  39      -6.179  16.668 -12.229  1.00  1.47           H  
ATOM    619  HA  ASP A  39      -6.483  15.705 -14.871  1.00  1.47           H  
ATOM    620 1HB  ASP A  39      -6.513  18.503 -13.691  1.00  1.47           H  
ATOM    621 2HB  ASP A  39      -6.904  18.173 -15.373  1.00  1.47           H  
ATOM    622  N   GLN A  40      -3.645  17.144 -14.300  1.00  1.28           N  
ATOM    623  CA  GLN A  40      -2.349  17.493 -14.839  1.00  1.28           C  
ATOM    624  C   GLN A  40      -1.369  16.333 -14.730  1.00  1.28           C  
ATOM    625  O   GLN A  40      -0.194  16.486 -15.070  1.00  1.28           O  
ATOM    626  CB  GLN A  40      -1.803  18.710 -14.101  1.00  1.28           C  
ATOM    627  CG  GLN A  40      -2.655  19.945 -14.302  1.00  1.28           C  
ATOM    628  CD  GLN A  40      -2.179  21.112 -13.509  1.00  1.28           C  
ATOM    629  OE1 GLN A  40      -1.586  20.927 -12.458  1.00  1.28           O  
ATOM    630  NE2 GLN A  40      -2.434  22.321 -13.996  1.00  1.28           N  
ATOM    631  H   GLN A  40      -3.724  17.074 -13.286  1.00  1.28           H  
ATOM    632  HA  GLN A  40      -2.471  17.744 -15.888  1.00  1.28           H  
ATOM    633 1HB  GLN A  40      -1.765  18.496 -13.033  1.00  1.28           H  
ATOM    634 2HB  GLN A  40      -0.788  18.925 -14.439  1.00  1.28           H  
ATOM    635 1HG  GLN A  40      -2.631  20.214 -15.360  1.00  1.28           H  
ATOM    636 2HG  GLN A  40      -3.677  19.720 -13.994  1.00  1.28           H  
ATOM    637 1HE2 GLN A  40      -2.140  23.141 -13.503  1.00  1.28           H  
ATOM    638 2HE2 GLN A  40      -2.923  22.414 -14.865  1.00  1.28           H  
ATOM    639  N   GLN A  41      -1.834  15.175 -14.245  1.00  1.09           N  
ATOM    640  CA  GLN A  41      -0.929  14.053 -14.026  1.00  1.09           C  
ATOM    641  C   GLN A  41      -1.107  12.881 -14.989  1.00  1.09           C  
ATOM    642  O   GLN A  41      -2.228  12.445 -15.274  1.00  1.09           O  
ATOM    643  CB  GLN A  41      -1.137  13.493 -12.608  1.00  1.09           C  
ATOM    644  CG  GLN A  41      -0.817  14.422 -11.429  1.00  1.09           C  
ATOM    645  CD  GLN A  41      -1.004  13.649 -10.160  1.00  1.09           C  
ATOM    646  OE1 GLN A  41      -0.649  12.466 -10.170  1.00  1.09           O  
ATOM    647  NE2 GLN A  41      -1.550  14.231  -9.103  1.00  1.09           N  
ATOM    648  H   GLN A  41      -2.819  15.058 -14.008  1.00  1.09           H  
ATOM    649  HA  GLN A  41       0.091  14.407 -14.130  1.00  1.09           H  
ATOM    650 1HB  GLN A  41      -2.186  13.220 -12.501  1.00  1.09           H  
ATOM    651 2HB  GLN A  41      -0.568  12.577 -12.495  1.00  1.09           H  
ATOM    652 1HG  GLN A  41       0.205  14.774 -11.484  1.00  1.09           H  
ATOM    653 2HG  GLN A  41      -1.509  15.266 -11.427  1.00  1.09           H  
ATOM    654 1HE2 GLN A  41      -1.704  13.696  -8.259  1.00  1.09           H  
ATOM    655 2HE2 GLN A  41      -1.819  15.215  -9.095  1.00  1.09           H  
ATOM    656  N   ARG A  42       0.017  12.296 -15.395  1.00  0.93           N  
ATOM    657  CA  ARG A  42       0.035  11.059 -16.158  1.00  0.93           C  
ATOM    658  C   ARG A  42       0.966  10.069 -15.466  1.00  0.93           C  
ATOM    659  O   ARG A  42       2.133  10.378 -15.222  1.00  0.93           O  
ATOM    660  CB  ARG A  42       0.572  11.306 -17.557  1.00  0.93           C  
ATOM    661  CG  ARG A  42      -0.218  12.212 -18.443  1.00  0.93           C  
ATOM    662  CD  ARG A  42       0.571  12.583 -19.659  1.00  0.93           C  
ATOM    663  NE  ARG A  42       0.888  11.432 -20.481  1.00  0.93           N  
ATOM    664  CZ  ARG A  42       1.890  11.364 -21.367  1.00  0.93           C  
ATOM    665  NH1 ARG A  42       2.679  12.396 -21.578  1.00  0.93           N  
ATOM    666  NH2 ARG A  42       2.049  10.233 -22.018  1.00  0.93           N  
ATOM    667  H   ARG A  42       0.908  12.749 -15.206  1.00  0.93           H  
ATOM    668  HA  ARG A  42      -0.971  10.642 -16.206  1.00  0.93           H  
ATOM    669 1HB  ARG A  42       1.541  11.748 -17.468  1.00  0.93           H  
ATOM    670 2HB  ARG A  42       0.694  10.352 -18.077  1.00  0.93           H  
ATOM    671 1HG  ARG A  42      -1.140  11.721 -18.752  1.00  0.93           H  
ATOM    672 2HG  ARG A  42      -0.444  13.114 -17.892  1.00  0.93           H  
ATOM    673 1HD  ARG A  42      -0.005  13.279 -20.263  1.00  0.93           H  
ATOM    674 2HD  ARG A  42       1.507  13.055 -19.352  1.00  0.93           H  
ATOM    675  HE  ARG A  42       0.308  10.593 -20.403  1.00  0.93           H  
ATOM    676 1HH1 ARG A  42       2.510  13.263 -21.084  1.00  0.93           H  
ATOM    677 2HH1 ARG A  42       3.428  12.331 -22.251  1.00  0.93           H  
ATOM    678 1HH2 ARG A  42       1.385   9.470 -21.806  1.00  0.93           H  
ATOM    679 2HH2 ARG A  42       2.782  10.123 -22.700  1.00  0.93           H  
ATOM    680  N   LEU A  43       0.474   8.871 -15.180  1.00  0.82           N  
ATOM    681  CA  LEU A  43       1.319   7.862 -14.553  1.00  0.82           C  
ATOM    682  C   LEU A  43       1.704   6.806 -15.559  1.00  0.82           C  
ATOM    683  O   LEU A  43       0.856   6.347 -16.320  1.00  0.82           O  
ATOM    684  CB  LEU A  43       0.606   7.227 -13.354  1.00  0.82           C  
ATOM    685  CG  LEU A  43       0.331   8.157 -12.183  1.00  0.82           C  
ATOM    686  CD1 LEU A  43      -0.522   7.448 -11.127  1.00  0.82           C  
ATOM    687  CD2 LEU A  43       1.682   8.561 -11.593  1.00  0.82           C  
ATOM    688  H   LEU A  43      -0.487   8.654 -15.397  1.00  0.82           H  
ATOM    689  HA  LEU A  43       2.229   8.337 -14.193  1.00  0.82           H  
ATOM    690 1HB  LEU A  43      -0.343   6.810 -13.687  1.00  0.82           H  
ATOM    691 2HB  LEU A  43       1.232   6.414 -12.985  1.00  0.82           H  
ATOM    692  HG  LEU A  43      -0.208   9.043 -12.526  1.00  0.82           H  
ATOM    693 1HD1 LEU A  43      -0.701   8.129 -10.295  1.00  0.82           H  
ATOM    694 2HD1 LEU A  43      -1.468   7.157 -11.559  1.00  0.82           H  
ATOM    695 3HD1 LEU A  43      -0.005   6.565 -10.769  1.00  0.82           H  
ATOM    696 1HD2 LEU A  43       1.528   9.225 -10.768  1.00  0.82           H  
ATOM    697 2HD2 LEU A  43       2.217   7.674 -11.251  1.00  0.82           H  
ATOM    698 3HD2 LEU A  43       2.272   9.063 -12.359  1.00  0.82           H  
ATOM    699  N   ILE A  44       2.978   6.429 -15.542  1.00  0.74           N  
ATOM    700  CA  ILE A  44       3.542   5.421 -16.424  1.00  0.74           C  
ATOM    701  C   ILE A  44       4.217   4.280 -15.651  1.00  0.74           C  
ATOM    702  O   ILE A  44       4.984   4.507 -14.711  1.00  0.74           O  
ATOM    703  CB  ILE A  44       4.539   6.086 -17.410  1.00  0.74           C  
ATOM    704  CG1 ILE A  44       3.796   7.128 -18.280  1.00  0.74           C  
ATOM    705  CG2 ILE A  44       5.228   5.040 -18.282  1.00  0.74           C  
ATOM    706  CD1 ILE A  44       4.696   7.978 -19.106  1.00  0.74           C  
ATOM    707  H   ILE A  44       3.606   6.910 -14.906  1.00  0.74           H  
ATOM    708  HA  ILE A  44       2.732   4.997 -16.998  1.00  0.74           H  
ATOM    709  HB  ILE A  44       5.286   6.627 -16.840  1.00  0.74           H  
ATOM    710 1HG1 ILE A  44       3.113   6.612 -18.942  1.00  0.74           H  
ATOM    711 2HG1 ILE A  44       3.229   7.792 -17.637  1.00  0.74           H  
ATOM    712 1HG2 ILE A  44       5.928   5.528 -18.956  1.00  0.74           H  
ATOM    713 2HG2 ILE A  44       5.765   4.335 -17.655  1.00  0.74           H  
ATOM    714 3HG2 ILE A  44       4.488   4.515 -18.859  1.00  0.74           H  
ATOM    715 1HD1 ILE A  44       4.098   8.689 -19.681  1.00  0.74           H  
ATOM    716 2HD1 ILE A  44       5.371   8.513 -18.451  1.00  0.74           H  
ATOM    717 3HD1 ILE A  44       5.268   7.349 -19.786  1.00  0.74           H  
ATOM    718  N   PHE A  45       3.930   3.044 -16.030  1.00  0.70           N  
ATOM    719  CA  PHE A  45       4.549   1.898 -15.362  1.00  0.70           C  
ATOM    720  C   PHE A  45       4.932   0.858 -16.381  1.00  0.70           C  
ATOM    721  O   PHE A  45       4.149   0.524 -17.267  1.00  0.70           O  
ATOM    722  CB  PHE A  45       3.642   1.268 -14.316  1.00  0.70           C  
ATOM    723  CG  PHE A  45       4.255   0.135 -13.611  1.00  0.70           C  
ATOM    724  CD1 PHE A  45       5.275   0.347 -12.728  1.00  0.70           C  
ATOM    725  CD2 PHE A  45       3.808  -1.162 -13.828  1.00  0.70           C  
ATOM    726  CE1 PHE A  45       5.862  -0.692 -12.072  1.00  0.70           C  
ATOM    727  CE2 PHE A  45       4.388  -2.221 -13.163  1.00  0.70           C  
ATOM    728  CZ  PHE A  45       5.422  -1.985 -12.280  1.00  0.70           C  
ATOM    729  H   PHE A  45       3.286   2.910 -16.810  1.00  0.70           H  
ATOM    730  HA  PHE A  45       5.459   2.232 -14.862  1.00  0.70           H  
ATOM    731 1HB  PHE A  45       3.342   2.003 -13.596  1.00  0.70           H  
ATOM    732 2HB  PHE A  45       2.787   0.882 -14.783  1.00  0.70           H  
ATOM    733  HD1 PHE A  45       5.625   1.367 -12.561  1.00  0.70           H  
ATOM    734  HD2 PHE A  45       2.990  -1.341 -14.527  1.00  0.70           H  
ATOM    735  HE1 PHE A  45       6.680  -0.488 -11.388  1.00  0.70           H  
ATOM    736  HE2 PHE A  45       4.025  -3.238 -13.334  1.00  0.70           H  
ATOM    737  HZ  PHE A  45       5.886  -2.817 -11.750  1.00  0.70           H  
ATOM    738  N   ALA A  46       6.173   0.391 -16.296  1.00  0.68           N  
ATOM    739  CA  ALA A  46       6.708  -0.598 -17.228  1.00  0.68           C  
ATOM    740  C   ALA A  46       6.618  -0.086 -18.667  1.00  0.68           C  
ATOM    741  O   ALA A  46       6.448  -0.856 -19.611  1.00  0.68           O  
ATOM    742  CB  ALA A  46       5.964  -1.918 -17.079  1.00  0.68           C  
ATOM    743  H   ALA A  46       6.761   0.717 -15.540  1.00  0.68           H  
ATOM    744  HA  ALA A  46       7.760  -0.755 -16.989  1.00  0.68           H  
ATOM    745 1HB  ALA A  46       6.394  -2.650 -17.760  1.00  0.68           H  
ATOM    746 2HB  ALA A  46       6.062  -2.275 -16.052  1.00  0.68           H  
ATOM    747 3HB  ALA A  46       4.910  -1.794 -17.314  1.00  0.68           H  
ATOM    748  N   GLY A  47       6.750   1.232 -18.818  1.00  0.67           N  
ATOM    749  CA  GLY A  47       6.723   1.907 -20.106  1.00  0.67           C  
ATOM    750  C   GLY A  47       5.319   2.211 -20.644  1.00  0.67           C  
ATOM    751  O   GLY A  47       5.196   2.808 -21.715  1.00  0.67           O  
ATOM    752  H   GLY A  47       6.878   1.789 -17.986  1.00  0.67           H  
ATOM    753 1HA  GLY A  47       7.278   2.841 -20.023  1.00  0.67           H  
ATOM    754 2HA  GLY A  47       7.256   1.297 -20.834  1.00  0.67           H  
ATOM    755  N   LYS A  48       4.264   1.834 -19.918  1.00  0.67           N  
ATOM    756  CA  LYS A  48       2.912   2.075 -20.415  1.00  0.67           C  
ATOM    757  C   LYS A  48       2.169   3.112 -19.591  1.00  0.67           C  
ATOM    758  O   LYS A  48       2.271   3.140 -18.366  1.00  0.67           O  
ATOM    759  CB  LYS A  48       2.124   0.770 -20.397  1.00  0.67           C  
ATOM    760  CG  LYS A  48       2.674  -0.301 -21.332  1.00  0.67           C  
ATOM    761  CD  LYS A  48       1.829  -1.564 -21.290  1.00  0.67           C  
ATOM    762  CE  LYS A  48       2.392  -2.640 -22.209  1.00  0.67           C  
ATOM    763  NZ  LYS A  48       1.577  -3.884 -22.169  1.00  0.67           N  
ATOM    764  H   LYS A  48       4.386   1.342 -19.036  1.00  0.67           H  
ATOM    765  HA  LYS A  48       2.972   2.440 -21.438  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       2.134   0.362 -19.383  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       1.084   0.969 -20.663  1.00  0.67           H  
ATOM    768 1HG  LYS A  48       2.704   0.083 -22.352  1.00  0.67           H  
ATOM    769 2HG  LYS A  48       3.695  -0.551 -21.026  1.00  0.67           H  
ATOM    770 1HD  LYS A  48       1.809  -1.945 -20.267  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       0.810  -1.332 -21.595  1.00  0.67           H  
ATOM    772 1HE  LYS A  48       2.410  -2.262 -23.231  1.00  0.67           H  
ATOM    773 2HE  LYS A  48       3.412  -2.875 -21.901  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48       1.980  -4.571 -22.790  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48       1.563  -4.249 -21.227  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48       0.633  -3.678 -22.464  1.00  0.67           H  
ATOM    777  N   GLN A  49       1.381   3.957 -20.248  1.00  0.65           N  
ATOM    778  CA  GLN A  49       0.588   4.906 -19.475  1.00  0.65           C  
ATOM    779  C   GLN A  49      -0.539   4.152 -18.801  1.00  0.65           C  
ATOM    780  O   GLN A  49      -1.144   3.261 -19.403  1.00  0.65           O  
ATOM    781  CB  GLN A  49       0.047   6.070 -20.305  1.00  0.65           C  
ATOM    782  CG  GLN A  49      -0.628   7.117 -19.409  1.00  0.65           C  
ATOM    783  CD  GLN A  49      -1.077   8.352 -20.101  1.00  0.65           C  
ATOM    784  OE1 GLN A  49      -0.370   8.968 -20.914  1.00  0.65           O  
ATOM    785  NE2 GLN A  49      -2.297   8.759 -19.776  1.00  0.65           N  
ATOM    786  H   GLN A  49       1.324   3.935 -21.257  1.00  0.65           H  
ATOM    787  HA  GLN A  49       1.203   5.327 -18.688  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       0.859   6.547 -20.850  1.00  0.65           H  
ATOM    789 2HB  GLN A  49      -0.683   5.705 -21.028  1.00  0.65           H  
ATOM    790 1HG  GLN A  49      -1.512   6.669 -18.958  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       0.077   7.405 -18.624  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49      -2.688   9.577 -20.196  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49      -2.834   8.230 -19.109  1.00  0.65           H  
ATOM    794  N   LEU A  50      -0.792   4.481 -17.551  1.00  0.64           N  
ATOM    795  CA  LEU A  50      -1.817   3.815 -16.785  1.00  0.64           C  
ATOM    796  C   LEU A  50      -3.136   4.555 -16.963  1.00  0.64           C  
ATOM    797  O   LEU A  50      -3.150   5.784 -17.075  1.00  0.64           O  
ATOM    798  CB  LEU A  50      -1.408   3.812 -15.319  1.00  0.64           C  
ATOM    799  CG  LEU A  50      -0.032   3.269 -15.066  1.00  0.64           C  
ATOM    800  CD1 LEU A  50       0.246   3.267 -13.564  1.00  0.64           C  
ATOM    801  CD2 LEU A  50       0.068   1.962 -15.678  1.00  0.64           C  
ATOM    802  H   LEU A  50      -0.238   5.208 -17.118  1.00  0.64           H  
ATOM    803  HA  LEU A  50      -1.926   2.796 -17.144  1.00  0.64           H  
ATOM    804 1HB  LEU A  50      -1.472   4.821 -14.919  1.00  0.64           H  
ATOM    805 2HB  LEU A  50      -2.087   3.169 -14.794  1.00  0.64           H  
ATOM    806  HG  LEU A  50       0.702   3.921 -15.535  1.00  0.64           H  
ATOM    807 1HD1 LEU A  50       1.244   2.897 -13.378  1.00  0.64           H  
ATOM    808 2HD1 LEU A  50       0.160   4.273 -13.176  1.00  0.64           H  
ATOM    809 3HD1 LEU A  50      -0.474   2.626 -13.064  1.00  0.64           H  
ATOM    810 1HD2 LEU A  50       1.019   1.570 -15.548  1.00  0.64           H  
ATOM    811 2HD2 LEU A  50      -0.633   1.344 -15.220  1.00  0.64           H  
ATOM    812 3HD2 LEU A  50      -0.139   2.035 -16.746  1.00  0.64           H  
ATOM    813  N   GLU A  51      -4.240   3.818 -16.993  1.00  0.61           N  
ATOM    814  CA  GLU A  51      -5.552   4.430 -17.162  1.00  0.61           C  
ATOM    815  C   GLU A  51      -6.350   4.621 -15.875  1.00  0.61           C  
ATOM    816  O   GLU A  51      -6.346   3.772 -14.971  1.00  0.61           O  
ATOM    817  CB  GLU A  51      -6.394   3.590 -18.129  1.00  0.61           C  
ATOM    818  CG  GLU A  51      -5.858   3.520 -19.568  1.00  0.61           C  
ATOM    819  CD  GLU A  51      -6.709   2.649 -20.506  1.00  0.61           C  
ATOM    820  OE1 GLU A  51      -7.625   2.001 -20.032  1.00  0.61           O  
ATOM    821  OE2 GLU A  51      -6.433   2.635 -21.681  1.00  0.61           O  
ATOM    822  H   GLU A  51      -4.157   2.813 -16.924  1.00  0.61           H  
ATOM    823  HA  GLU A  51      -5.405   5.416 -17.606  1.00  0.61           H  
ATOM    824 1HB  GLU A  51      -6.457   2.586 -17.755  1.00  0.61           H  
ATOM    825 2HB  GLU A  51      -7.410   3.986 -18.161  1.00  0.61           H  
ATOM    826 1HG  GLU A  51      -5.812   4.530 -19.972  1.00  0.61           H  
ATOM    827 2HG  GLU A  51      -4.841   3.126 -19.538  1.00  0.61           H  
ATOM    828  N   ASP A  52      -7.060   5.742 -15.821  1.00  0.60           N  
ATOM    829  CA  ASP A  52      -7.934   6.053 -14.710  1.00  0.60           C  
ATOM    830  C   ASP A  52      -9.010   4.980 -14.629  1.00  0.60           C  
ATOM    831  O   ASP A  52      -9.467   4.469 -15.653  1.00  0.60           O  
ATOM    832  CB  ASP A  52      -8.570   7.433 -14.885  1.00  0.60           C  
ATOM    833  CG  ASP A  52      -7.577   8.628 -14.745  1.00  0.60           C  
ATOM    834  OD1 ASP A  52      -6.458   8.433 -14.332  1.00  0.60           O  
ATOM    835  OD2 ASP A  52      -7.942   9.723 -15.080  1.00  0.60           O  
ATOM    836  H   ASP A  52      -6.999   6.391 -16.595  1.00  0.60           H  
ATOM    837  HA  ASP A  52      -7.356   6.038 -13.785  1.00  0.60           H  
ATOM    838 1HB  ASP A  52      -9.037   7.488 -15.868  1.00  0.60           H  
ATOM    839 2HB  ASP A  52      -9.370   7.557 -14.151  1.00  0.60           H  
ATOM    840  N   GLY A  53      -9.399   4.630 -13.418  1.00  0.58           N  
ATOM    841  CA  GLY A  53     -10.435   3.640 -13.170  1.00  0.58           C  
ATOM    842  C   GLY A  53      -9.874   2.229 -12.980  1.00  0.58           C  
ATOM    843  O   GLY A  53     -10.580   1.345 -12.495  1.00  0.58           O  
ATOM    844  H   GLY A  53      -8.979   5.092 -12.627  1.00  0.58           H  
ATOM    845 1HA  GLY A  53     -11.002   3.929 -12.284  1.00  0.58           H  
ATOM    846 2HA  GLY A  53     -11.136   3.640 -14.004  1.00  0.58           H  
ATOM    847  N   ARG A  54      -8.597   2.023 -13.313  1.00  0.57           N  
ATOM    848  CA  ARG A  54      -7.976   0.710 -13.154  1.00  0.57           C  
ATOM    849  C   ARG A  54      -7.160   0.720 -11.890  1.00  0.57           C  
ATOM    850  O   ARG A  54      -6.895   1.803 -11.360  1.00  0.57           O  
ATOM    851  CB  ARG A  54      -7.111   0.370 -14.338  1.00  0.57           C  
ATOM    852  CG  ARG A  54      -7.886   0.270 -15.640  1.00  0.57           C  
ATOM    853  CD  ARG A  54      -7.017  -0.127 -16.734  1.00  0.57           C  
ATOM    854  NE  ARG A  54      -7.665  -0.050 -18.028  1.00  0.57           N  
ATOM    855  CZ  ARG A  54      -8.388  -1.008 -18.620  1.00  0.57           C  
ATOM    856  NH1 ARG A  54      -8.599  -2.172 -18.035  1.00  0.57           N  
ATOM    857  NH2 ARG A  54      -8.880  -0.743 -19.814  1.00  0.57           N  
ATOM    858  H   ARG A  54      -8.037   2.771 -13.732  1.00  0.57           H  
ATOM    859  HA  ARG A  54      -8.753  -0.051 -13.062  1.00  0.57           H  
ATOM    860 1HB  ARG A  54      -6.359   1.144 -14.464  1.00  0.57           H  
ATOM    861 2HB  ARG A  54      -6.594  -0.577 -14.164  1.00  0.57           H  
ATOM    862 1HG  ARG A  54      -8.688  -0.457 -15.540  1.00  0.57           H  
ATOM    863 2HG  ARG A  54      -8.304   1.254 -15.883  1.00  0.57           H  
ATOM    864 1HD  ARG A  54      -6.189   0.539 -16.739  1.00  0.57           H  
ATOM    865 2HD  ARG A  54      -6.666  -1.145 -16.581  1.00  0.57           H  
ATOM    866  HE  ARG A  54      -7.557   0.826 -18.563  1.00  0.57           H  
ATOM    867 1HH1 ARG A  54      -8.212  -2.352 -17.118  1.00  0.57           H  
ATOM    868 2HH1 ARG A  54      -9.147  -2.879 -18.501  1.00  0.57           H  
ATOM    869 1HH2 ARG A  54      -8.668   0.186 -20.223  1.00  0.57           H  
ATOM    870 2HH2 ARG A  54      -9.430  -1.422 -20.311  1.00  0.57           H  
ATOM    871  N   THR A  55      -6.791  -0.465 -11.390  1.00  0.57           N  
ATOM    872  CA  THR A  55      -6.017  -0.565 -10.154  1.00  0.57           C  
ATOM    873  C   THR A  55      -4.546  -0.846 -10.301  1.00  0.57           C  
ATOM    874  O   THR A  55      -4.059  -1.238 -11.358  1.00  0.57           O  
ATOM    875  CB  THR A  55      -6.608  -1.647  -9.242  1.00  0.57           C  
ATOM    876  OG1 THR A  55      -6.495  -2.932  -9.907  1.00  0.57           O  
ATOM    877  CG2 THR A  55      -8.052  -1.339  -8.953  1.00  0.57           C  
ATOM    878  H   THR A  55      -7.061  -1.337 -11.869  1.00  0.57           H  
ATOM    879  HA  THR A  55      -6.073   0.365  -9.650  1.00  0.57           H  
ATOM    880  HB  THR A  55      -6.054  -1.677  -8.303  1.00  0.57           H  
ATOM    881  HG1 THR A  55      -7.070  -2.926 -10.715  1.00  0.57           H  
ATOM    882 1HG2 THR A  55      -8.465  -2.108  -8.303  1.00  0.57           H  
ATOM    883 2HG2 THR A  55      -8.116  -0.373  -8.455  1.00  0.57           H  
ATOM    884 3HG2 THR A  55      -8.613  -1.308  -9.887  1.00  0.57           H  
ATOM    885  N   LEU A  56      -3.830  -0.704  -9.196  1.00  0.57           N  
ATOM    886  CA  LEU A  56      -2.420  -1.048  -9.202  1.00  0.57           C  
ATOM    887  C   LEU A  56      -2.248  -2.550  -9.507  1.00  0.57           C  
ATOM    888  O   LEU A  56      -1.414  -2.945 -10.334  1.00  0.57           O  
ATOM    889  CB  LEU A  56      -1.794  -0.653  -7.855  1.00  0.57           C  
ATOM    890  CG  LEU A  56      -1.683   0.874  -7.594  1.00  0.57           C  
ATOM    891  CD1 LEU A  56      -1.153   1.104  -6.194  1.00  0.57           C  
ATOM    892  CD2 LEU A  56      -0.774   1.496  -8.636  1.00  0.57           C  
ATOM    893  H   LEU A  56      -4.289  -0.330  -8.358  1.00  0.57           H  
ATOM    894  HA  LEU A  56      -1.935  -0.479  -9.990  1.00  0.57           H  
ATOM    895 1HB  LEU A  56      -2.418  -1.063  -7.061  1.00  0.57           H  
ATOM    896 2HB  LEU A  56      -0.811  -1.089  -7.760  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -2.679   1.332  -7.655  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56      -1.084   2.172  -6.005  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -1.826   0.652  -5.474  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56      -0.169   0.654  -6.105  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56      -0.671   2.549  -8.481  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       0.185   1.047  -8.561  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56      -1.192   1.321  -9.626  1.00  0.57           H  
ATOM    904  N   SER A  57      -3.133  -3.389  -8.947  1.00  0.59           N  
ATOM    905  CA  SER A  57      -3.098  -4.832  -9.202  1.00  0.59           C  
ATOM    906  C   SER A  57      -3.251  -5.158 -10.685  1.00  0.59           C  
ATOM    907  O   SER A  57      -2.538  -6.016 -11.210  1.00  0.59           O  
ATOM    908  CB  SER A  57      -4.210  -5.540  -8.456  1.00  0.59           C  
ATOM    909  OG  SER A  57      -4.020  -5.452  -7.089  1.00  0.59           O  
ATOM    910  H   SER A  57      -3.791  -3.031  -8.255  1.00  0.59           H  
ATOM    911  HA  SER A  57      -2.137  -5.218  -8.858  1.00  0.59           H  
ATOM    912 1HB  SER A  57      -5.168  -5.086  -8.721  1.00  0.59           H  
ATOM    913 2HB  SER A  57      -4.247  -6.584  -8.758  1.00  0.59           H  
ATOM    914  HG  SER A  57      -4.092  -4.500  -6.893  1.00  0.59           H  
ATOM    915  N   ASP A  58      -4.115  -4.419 -11.386  1.00  0.61           N  
ATOM    916  CA  ASP A  58      -4.360  -4.646 -12.820  1.00  0.61           C  
ATOM    917  C   ASP A  58      -3.104  -4.478 -13.684  1.00  0.61           C  
ATOM    918  O   ASP A  58      -3.040  -5.000 -14.800  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -5.428  -3.681 -13.335  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -6.829  -4.002 -12.827  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -7.175  -5.158 -12.746  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -7.524  -3.065 -12.427  1.00  0.61           O  
ATOM    923  H   ASP A  58      -4.681  -3.725 -10.889  1.00  0.61           H  
ATOM    924  HA  ASP A  58      -4.721  -5.666 -12.944  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -5.166  -2.669 -13.038  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -5.435  -3.702 -14.424  1.00  0.61           H  
ATOM    927  N   TYR A  59      -2.124  -3.722 -13.190  1.00  0.63           N  
ATOM    928  CA  TYR A  59      -0.882  -3.484 -13.903  1.00  0.63           C  
ATOM    929  C   TYR A  59       0.278  -4.251 -13.295  1.00  0.63           C  
ATOM    930  O   TYR A  59       1.438  -4.008 -13.631  1.00  0.63           O  
ATOM    931  CB  TYR A  59      -0.571  -2.006 -13.924  1.00  0.63           C  
ATOM    932  CG  TYR A  59      -1.501  -1.216 -14.763  1.00  0.63           C  
ATOM    933  CD1 TYR A  59      -2.489  -0.417 -14.197  1.00  0.63           C  
ATOM    934  CD2 TYR A  59      -1.353  -1.281 -16.132  1.00  0.63           C  
ATOM    935  CE1 TYR A  59      -3.310   0.328 -15.023  1.00  0.63           C  
ATOM    936  CE2 TYR A  59      -2.164  -0.549 -16.947  1.00  0.63           C  
ATOM    937  CZ  TYR A  59      -3.129   0.251 -16.410  1.00  0.63           C  
ATOM    938  OH  TYR A  59      -3.902   0.984 -17.248  1.00  0.63           O  
ATOM    939  H   TYR A  59      -2.208  -3.325 -12.254  1.00  0.63           H  
ATOM    940  HA  TYR A  59      -1.002  -3.830 -14.928  1.00  0.63           H  
ATOM    941 1HB  TYR A  59      -0.641  -1.626 -12.907  1.00  0.63           H  
ATOM    942 2HB  TYR A  59       0.447  -1.838 -14.274  1.00  0.63           H  
ATOM    943  HD1 TYR A  59      -2.599  -0.367 -13.115  1.00  0.63           H  
ATOM    944  HD2 TYR A  59      -0.575  -1.910 -16.565  1.00  0.63           H  
ATOM    945  HE1 TYR A  59      -4.076   0.969 -14.594  1.00  0.63           H  
ATOM    946  HE2 TYR A  59      -2.036  -0.596 -18.029  1.00  0.63           H  
ATOM    947  HH  TYR A  59      -3.663   0.782 -18.166  1.00  0.63           H  
ATOM    948  N   ASN A  60      -0.039  -5.176 -12.393  1.00  0.67           N  
ATOM    949  CA  ASN A  60       0.937  -5.971 -11.664  1.00  0.67           C  
ATOM    950  C   ASN A  60       1.930  -5.109 -10.888  1.00  0.67           C  
ATOM    951  O   ASN A  60       3.110  -5.452 -10.781  1.00  0.67           O  
ATOM    952  CB  ASN A  60       1.676  -6.914 -12.601  1.00  0.67           C  
ATOM    953  CG  ASN A  60       0.770  -7.938 -13.231  1.00  0.67           C  
ATOM    954  OD1 ASN A  60      -0.055  -8.565 -12.555  1.00  0.67           O  
ATOM    955  ND2 ASN A  60       0.912  -8.121 -14.521  1.00  0.67           N  
ATOM    956  H   ASN A  60      -1.019  -5.343 -12.175  1.00  0.67           H  
ATOM    957  HA  ASN A  60       0.395  -6.569 -10.929  1.00  0.67           H  
ATOM    958 1HB  ASN A  60       2.176  -6.356 -13.388  1.00  0.67           H  
ATOM    959 2HB  ASN A  60       2.449  -7.436 -12.040  1.00  0.67           H  
ATOM    960 1HD2 ASN A  60       0.339  -8.788 -14.998  1.00  0.67           H  
ATOM    961 2HD2 ASN A  60       1.593  -7.592 -15.029  1.00  0.67           H  
ATOM    962  N   ILE A  61       1.442  -4.020 -10.298  1.00  0.70           N  
ATOM    963  CA  ILE A  61       2.283  -3.156  -9.487  1.00  0.70           C  
ATOM    964  C   ILE A  61       2.392  -3.734  -8.078  1.00  0.70           C  
ATOM    965  O   ILE A  61       1.386  -4.051  -7.440  1.00  0.70           O  
ATOM    966  CB  ILE A  61       1.739  -1.716  -9.509  1.00  0.70           C  
ATOM    967  CG1 ILE A  61       1.823  -1.196 -10.954  1.00  0.70           C  
ATOM    968  CG2 ILE A  61       2.524  -0.845  -8.554  1.00  0.70           C  
ATOM    969  CD1 ILE A  61       1.090   0.075 -11.274  1.00  0.70           C  
ATOM    970  H   ILE A  61       0.456  -3.776 -10.412  1.00  0.70           H  
ATOM    971  HA  ILE A  61       3.283  -3.136  -9.922  1.00  0.70           H  
ATOM    972  HB  ILE A  61       0.705  -1.730  -9.236  1.00  0.70           H  
ATOM    973 1HG1 ILE A  61       2.861  -1.021 -11.154  1.00  0.70           H  
ATOM    974 2HG1 ILE A  61       1.466  -1.977 -11.619  1.00  0.70           H  
ATOM    975 1HG2 ILE A  61       2.157   0.157  -8.565  1.00  0.70           H  
ATOM    976 2HG2 ILE A  61       2.451  -1.244  -7.538  1.00  0.70           H  
ATOM    977 3HG2 ILE A  61       3.542  -0.848  -8.876  1.00  0.70           H  
ATOM    978 1HD1 ILE A  61       1.256   0.333 -12.320  1.00  0.70           H  
ATOM    979 2HD1 ILE A  61       0.035  -0.072 -11.108  1.00  0.70           H  
ATOM    980 3HD1 ILE A  61       1.452   0.872 -10.650  1.00  0.70           H  
ATOM    981  N   GLN A  62       3.627  -3.957  -7.639  1.00  0.72           N  
ATOM    982  CA  GLN A  62       3.924  -4.577  -6.351  1.00  0.72           C  
ATOM    983  C   GLN A  62       4.537  -3.564  -5.408  1.00  0.72           C  
ATOM    984  O   GLN A  62       4.979  -2.507  -5.850  1.00  0.72           O  
ATOM    985  CB  GLN A  62       4.831  -5.791  -6.529  1.00  0.72           C  
ATOM    986  CG  GLN A  62       4.252  -6.879  -7.426  1.00  0.72           C  
ATOM    987  CD  GLN A  62       3.003  -7.509  -6.831  1.00  0.72           C  
ATOM    988  OE1 GLN A  62       3.027  -8.012  -5.702  1.00  0.72           O  
ATOM    989  NE2 GLN A  62       1.910  -7.494  -7.582  1.00  0.72           N  
ATOM    990  H   GLN A  62       4.412  -3.645  -8.200  1.00  0.72           H  
ATOM    991  HA  GLN A  62       2.988  -4.919  -5.908  1.00  0.72           H  
ATOM    992 1HB  GLN A  62       5.777  -5.470  -6.965  1.00  0.72           H  
ATOM    993 2HB  GLN A  62       5.049  -6.233  -5.559  1.00  0.72           H  
ATOM    994 1HG  GLN A  62       3.991  -6.443  -8.393  1.00  0.72           H  
ATOM    995 2HG  GLN A  62       5.000  -7.662  -7.561  1.00  0.72           H  
ATOM    996 1HE2 GLN A  62       1.061  -7.893  -7.238  1.00  0.72           H  
ATOM    997 2HE2 GLN A  62       1.936  -7.081  -8.493  1.00  0.72           H  
ATOM    998  N   LYS A  63       4.621  -3.905  -4.127  1.00  0.73           N  
ATOM    999  CA  LYS A  63       5.084  -2.973  -3.095  1.00  0.73           C  
ATOM   1000  C   LYS A  63       6.168  -1.975  -3.457  1.00  0.73           C  
ATOM   1001  O   LYS A  63       5.887  -0.796  -3.468  1.00  0.73           O  
ATOM   1002  CB  LYS A  63       5.587  -3.774  -1.887  1.00  0.73           C  
ATOM   1003  CG  LYS A  63       6.116  -2.920  -0.723  1.00  0.73           C  
ATOM   1004  CD  LYS A  63       6.552  -3.778   0.451  1.00  0.73           C  
ATOM   1005  CE  LYS A  63       7.122  -2.921   1.571  1.00  0.73           C  
ATOM   1006  NZ  LYS A  63       7.571  -3.745   2.727  1.00  0.73           N  
ATOM   1007  H   LYS A  63       4.280  -4.813  -3.843  1.00  0.73           H  
ATOM   1008  HA  LYS A  63       4.234  -2.379  -2.792  1.00  0.73           H  
ATOM   1009 1HB  LYS A  63       4.778  -4.393  -1.502  1.00  0.73           H  
ATOM   1010 2HB  LYS A  63       6.391  -4.441  -2.197  1.00  0.73           H  
ATOM   1011 1HG  LYS A  63       6.972  -2.335  -1.059  1.00  0.73           H  
ATOM   1012 2HG  LYS A  63       5.372  -2.234  -0.386  1.00  0.73           H  
ATOM   1013 1HD  LYS A  63       5.699  -4.344   0.829  1.00  0.73           H  
ATOM   1014 2HD  LYS A  63       7.319  -4.481   0.120  1.00  0.73           H  
ATOM   1015 1HE  LYS A  63       7.972  -2.356   1.185  1.00  0.73           H  
ATOM   1016 2HE  LYS A  63       6.358  -2.220   1.909  1.00  0.73           H  
ATOM   1017 1HZ  LYS A  63       7.945  -3.142   3.446  1.00  0.73           H  
ATOM   1018 2HZ  LYS A  63       6.789  -4.267   3.099  1.00  0.73           H  
ATOM   1019 3HZ  LYS A  63       8.289  -4.386   2.419  1.00  0.73           H  
ATOM   1020  N   GLU A  64       7.350  -2.414  -3.861  1.00  0.72           N  
ATOM   1021  CA  GLU A  64       8.452  -1.469  -4.090  1.00  0.72           C  
ATOM   1022  C   GLU A  64       8.555  -0.940  -5.517  1.00  0.72           C  
ATOM   1023  O   GLU A  64       9.573  -0.360  -5.906  1.00  0.72           O  
ATOM   1024  CB  GLU A  64       9.783  -2.097  -3.681  1.00  0.72           C  
ATOM   1025  CG  GLU A  64       9.907  -2.401  -2.187  1.00  0.72           C  
ATOM   1026  CD  GLU A  64      11.251  -2.988  -1.807  1.00  0.72           C  
ATOM   1027  OE1 GLU A  64      12.060  -3.192  -2.679  1.00  0.72           O  
ATOM   1028  OE2 GLU A  64      11.466  -3.219  -0.639  1.00  0.72           O  
ATOM   1029  H   GLU A  64       7.519  -3.405  -3.926  1.00  0.72           H  
ATOM   1030  HA  GLU A  64       8.279  -0.609  -3.440  1.00  0.72           H  
ATOM   1031 1HB  GLU A  64       9.928  -3.029  -4.227  1.00  0.72           H  
ATOM   1032 2HB  GLU A  64      10.597  -1.426  -3.954  1.00  0.72           H  
ATOM   1033 1HG  GLU A  64       9.744  -1.482  -1.623  1.00  0.72           H  
ATOM   1034 2HG  GLU A  64       9.126  -3.106  -1.912  1.00  0.72           H  
ATOM   1035  N   SER A  65       7.538  -1.199  -6.317  1.00  0.71           N  
ATOM   1036  CA  SER A  65       7.512  -0.791  -7.706  1.00  0.71           C  
ATOM   1037  C   SER A  65       7.621   0.712  -7.853  1.00  0.71           C  
ATOM   1038  O   SER A  65       7.144   1.469  -6.997  1.00  0.71           O  
ATOM   1039  CB  SER A  65       6.226  -1.244  -8.317  1.00  0.71           C  
ATOM   1040  OG  SER A  65       6.137  -2.642  -8.285  1.00  0.71           O  
ATOM   1041  H   SER A  65       6.717  -1.676  -5.942  1.00  0.71           H  
ATOM   1042  HA  SER A  65       8.353  -1.257  -8.221  1.00  0.71           H  
ATOM   1043 1HB  SER A  65       5.419  -0.815  -7.735  1.00  0.71           H  
ATOM   1044 2HB  SER A  65       6.141  -0.882  -9.313  1.00  0.71           H  
ATOM   1045  HG  SER A  65       6.037  -2.844  -7.329  1.00  0.71           H  
ATOM   1046  N   THR A  66       8.238   1.137  -8.954  1.00  0.70           N  
ATOM   1047  CA  THR A  66       8.362   2.553  -9.247  1.00  0.70           C  
ATOM   1048  C   THR A  66       7.553   2.969 -10.466  1.00  0.70           C  
ATOM   1049  O   THR A  66       7.671   2.381 -11.543  1.00  0.70           O  
ATOM   1050  CB  THR A  66       9.827   2.955  -9.480  1.00  0.70           C  
ATOM   1051  OG1 THR A  66      10.605   2.692  -8.298  1.00  0.70           O  
ATOM   1052  CG2 THR A  66       9.910   4.429  -9.808  1.00  0.70           C  
ATOM   1053  H   THR A  66       8.620   0.462  -9.600  1.00  0.70           H  
ATOM   1054  HA  THR A  66       7.996   3.106  -8.392  1.00  0.70           H  
ATOM   1055  HB  THR A  66      10.233   2.377 -10.306  1.00  0.70           H  
ATOM   1056  HG1 THR A  66      10.373   1.830  -7.936  1.00  0.70           H  
ATOM   1057 1HG2 THR A  66      10.939   4.686  -9.970  1.00  0.70           H  
ATOM   1058 2HG2 THR A  66       9.342   4.647 -10.709  1.00  0.70           H  
ATOM   1059 3HG2 THR A  66       9.506   5.012  -8.977  1.00  0.70           H  
ATOM   1060  N   LEU A  67       6.735   3.992 -10.274  1.00  0.71           N  
ATOM   1061  CA  LEU A  67       5.890   4.581 -11.300  1.00  0.71           C  
ATOM   1062  C   LEU A  67       6.527   5.893 -11.720  1.00  0.71           C  
ATOM   1063  O   LEU A  67       7.167   6.554 -10.899  1.00  0.71           O  
ATOM   1064  CB  LEU A  67       4.475   4.834 -10.754  1.00  0.71           C  
ATOM   1065  CG  LEU A  67       3.503   3.626 -10.694  1.00  0.71           C  
ATOM   1066  CD1 LEU A  67       4.065   2.538  -9.762  1.00  0.71           C  
ATOM   1067  CD2 LEU A  67       2.133   4.125 -10.202  1.00  0.71           C  
ATOM   1068  H   LEU A  67       6.715   4.398  -9.340  1.00  0.71           H  
ATOM   1069  HA  LEU A  67       5.839   3.918 -12.164  1.00  0.71           H  
ATOM   1070 1HB  LEU A  67       4.583   5.189  -9.744  1.00  0.71           H  
ATOM   1071 2HB  LEU A  67       4.008   5.619 -11.352  1.00  0.71           H  
ATOM   1072  HG  LEU A  67       3.391   3.197 -11.680  1.00  0.71           H  
ATOM   1073 1HD1 LEU A  67       3.386   1.713  -9.730  1.00  0.71           H  
ATOM   1074 2HD1 LEU A  67       5.008   2.188 -10.132  1.00  0.71           H  
ATOM   1075 3HD1 LEU A  67       4.199   2.938  -8.761  1.00  0.71           H  
ATOM   1076 1HD2 LEU A  67       1.429   3.294 -10.161  1.00  0.71           H  
ATOM   1077 2HD2 LEU A  67       2.235   4.561  -9.210  1.00  0.71           H  
ATOM   1078 3HD2 LEU A  67       1.762   4.879 -10.890  1.00  0.71           H  
ATOM   1079  N   HIS A  68       6.338   6.284 -12.965  1.00  0.75           N  
ATOM   1080  CA  HIS A  68       6.867   7.554 -13.431  1.00  0.75           C  
ATOM   1081  C   HIS A  68       5.733   8.541 -13.672  1.00  0.75           C  
ATOM   1082  O   HIS A  68       4.717   8.206 -14.281  1.00  0.75           O  
ATOM   1083  CB  HIS A  68       7.740   7.336 -14.679  1.00  0.75           C  
ATOM   1084  CG  HIS A  68       8.342   8.587 -15.257  1.00  0.75           C  
ATOM   1085  ND1 HIS A  68       9.339   9.298 -14.619  1.00  0.75           N  
ATOM   1086  CD2 HIS A  68       8.125   9.216 -16.430  1.00  0.75           C  
ATOM   1087  CE1 HIS A  68       9.690  10.327 -15.367  1.00  0.75           C  
ATOM   1088  NE2 HIS A  68       8.974  10.296 -16.479  1.00  0.75           N  
ATOM   1089  H   HIS A  68       5.824   5.685 -13.608  1.00  0.75           H  
ATOM   1090  HA  HIS A  68       7.507   7.987 -12.666  1.00  0.75           H  
ATOM   1091 1HB  HIS A  68       8.555   6.657 -14.427  1.00  0.75           H  
ATOM   1092 2HB  HIS A  68       7.148   6.854 -15.450  1.00  0.75           H  
ATOM   1093  HD1 HIS A  68       9.757   9.077 -13.736  1.00  0.75           H  
ATOM   1094  HD2 HIS A  68       7.456   9.010 -17.261  1.00  0.75           H  
ATOM   1095  HE1 HIS A  68      10.462  11.019 -15.028  1.00  0.75           H  
ATOM   1096  N   LEU A  69       5.875   9.728 -13.105  1.00  0.85           N  
ATOM   1097  CA  LEU A  69       4.894  10.793 -13.211  1.00  0.85           C  
ATOM   1098  C   LEU A  69       5.319  11.870 -14.191  1.00  0.85           C  
ATOM   1099  O   LEU A  69       6.363  12.510 -14.033  1.00  0.85           O  
ATOM   1100  CB  LEU A  69       4.638  11.413 -11.835  1.00  0.85           C  
ATOM   1101  CG  LEU A  69       3.701  12.615 -11.788  1.00  0.85           C  
ATOM   1102  CD1 LEU A  69       2.321  12.206 -12.210  1.00  0.85           C  
ATOM   1103  CD2 LEU A  69       3.679  13.164 -10.375  1.00  0.85           C  
ATOM   1104  H   LEU A  69       6.732   9.913 -12.602  1.00  0.85           H  
ATOM   1105  HA  LEU A  69       3.965  10.364 -13.570  1.00  0.85           H  
ATOM   1106 1HB  LEU A  69       4.188  10.653 -11.216  1.00  0.85           H  
ATOM   1107 2HB  LEU A  69       5.591  11.698 -11.396  1.00  0.85           H  
ATOM   1108  HG  LEU A  69       4.046  13.379 -12.483  1.00  0.85           H  
ATOM   1109 1HD1 LEU A  69       1.690  13.068 -12.178  1.00  0.85           H  
ATOM   1110 2HD1 LEU A  69       2.346  11.818 -13.218  1.00  0.85           H  
ATOM   1111 3HD1 LEU A  69       1.935  11.451 -11.539  1.00  0.85           H  
ATOM   1112 1HD2 LEU A  69       3.007  14.017 -10.319  1.00  0.85           H  
ATOM   1113 2HD2 LEU A  69       3.339  12.393  -9.703  1.00  0.85           H  
ATOM   1114 3HD2 LEU A  69       4.664  13.472 -10.086  1.00  0.85           H  
ATOM   1115  N   VAL A  70       4.480  12.075 -15.188  1.00  1.04           N  
ATOM   1116  CA  VAL A  70       4.709  13.059 -16.222  1.00  1.04           C  
ATOM   1117  C   VAL A  70       3.635  14.119 -16.083  1.00  1.04           C  
ATOM   1118  O   VAL A  70       2.453  13.798 -15.936  1.00  1.04           O  
ATOM   1119  CB  VAL A  70       4.657  12.389 -17.606  1.00  1.04           C  
ATOM   1120  CG1 VAL A  70       4.856  13.392 -18.702  1.00  1.04           C  
ATOM   1121  CG2 VAL A  70       5.687  11.329 -17.664  1.00  1.04           C  
ATOM   1122  H   VAL A  70       3.640  11.499 -15.234  1.00  1.04           H  
ATOM   1123  HA  VAL A  70       5.685  13.512 -16.080  1.00  1.04           H  
ATOM   1124  HB  VAL A  70       3.691  11.946 -17.748  1.00  1.04           H  
ATOM   1125 1HG1 VAL A  70       4.802  12.886 -19.661  1.00  1.04           H  
ATOM   1126 2HG1 VAL A  70       4.082  14.159 -18.652  1.00  1.04           H  
ATOM   1127 3HG1 VAL A  70       5.822  13.845 -18.600  1.00  1.04           H  
ATOM   1128 1HG2 VAL A  70       5.647  10.844 -18.633  1.00  1.04           H  
ATOM   1129 2HG2 VAL A  70       6.666  11.764 -17.518  1.00  1.04           H  
ATOM   1130 3HG2 VAL A  70       5.495  10.596 -16.880  1.00  1.04           H  
ATOM   1131  N   LEU A  71       4.035  15.382 -16.053  1.00  1.35           N  
ATOM   1132  CA  LEU A  71       3.036  16.418 -15.860  1.00  1.35           C  
ATOM   1133  C   LEU A  71       2.660  17.134 -17.142  1.00  1.35           C  
ATOM   1134  O   LEU A  71       3.489  17.343 -18.032  1.00  1.35           O  
ATOM   1135  CB  LEU A  71       3.495  17.372 -14.776  1.00  1.35           C  
ATOM   1136  CG  LEU A  71       3.710  16.666 -13.420  1.00  1.35           C  
ATOM   1137  CD1 LEU A  71       4.176  17.632 -12.400  1.00  1.35           C  
ATOM   1138  CD2 LEU A  71       2.423  16.022 -13.014  1.00  1.35           C  
ATOM   1139  H   LEU A  71       5.009  15.617 -16.169  1.00  1.35           H  
ATOM   1140  HA  LEU A  71       2.134  15.944 -15.487  1.00  1.35           H  
ATOM   1141 1HB  LEU A  71       4.423  17.857 -15.076  1.00  1.35           H  
ATOM   1142 2HB  LEU A  71       2.730  18.116 -14.647  1.00  1.35           H  
ATOM   1143  HG  LEU A  71       4.483  15.903 -13.520  1.00  1.35           H  
ATOM   1144 1HD1 LEU A  71       4.335  17.121 -11.452  1.00  1.35           H  
ATOM   1145 2HD1 LEU A  71       5.107  18.064 -12.738  1.00  1.35           H  
ATOM   1146 3HD1 LEU A  71       3.444  18.409 -12.259  1.00  1.35           H  
ATOM   1147 1HD2 LEU A  71       2.550  15.520 -12.067  1.00  1.35           H  
ATOM   1148 2HD2 LEU A  71       1.652  16.775 -12.931  1.00  1.35           H  
ATOM   1149 3HD2 LEU A  71       2.135  15.305 -13.769  1.00  1.35           H  
ATOM   1150  N   ARG A  72       1.382  17.495 -17.224  1.00  1.81           N  
ATOM   1151  CA  ARG A  72       0.817  18.141 -18.395  1.00  1.81           C  
ATOM   1152  C   ARG A  72       0.762  19.657 -18.277  1.00  1.81           C  
ATOM   1153  O   ARG A  72      -0.150  20.214 -17.668  1.00  1.81           O  
ATOM   1154  CB  ARG A  72      -0.595  17.616 -18.621  1.00  1.81           C  
ATOM   1155  CG  ARG A  72      -0.678  16.101 -18.748  1.00  1.81           C  
ATOM   1156  CD  ARG A  72      -2.090  15.590 -18.835  1.00  1.81           C  
ATOM   1157  NE  ARG A  72      -2.736  15.905 -20.095  1.00  1.81           N  
ATOM   1158  CZ  ARG A  72      -4.011  15.575 -20.391  1.00  1.81           C  
ATOM   1159  NH1 ARG A  72      -4.745  14.930 -19.504  1.00  1.81           N  
ATOM   1160  NH2 ARG A  72      -4.521  15.890 -21.572  1.00  1.81           N  
ATOM   1161  H   ARG A  72       0.773  17.279 -16.435  1.00  1.81           H  
ATOM   1162  HA  ARG A  72       1.431  17.882 -19.257  1.00  1.81           H  
ATOM   1163 1HB  ARG A  72      -1.230  17.924 -17.803  1.00  1.81           H  
ATOM   1164 2HB  ARG A  72      -1.005  18.049 -19.533  1.00  1.81           H  
ATOM   1165 1HG  ARG A  72      -0.137  15.782 -19.635  1.00  1.81           H  
ATOM   1166 2HG  ARG A  72      -0.219  15.652 -17.860  1.00  1.81           H  
ATOM   1167 1HD  ARG A  72      -2.103  14.516 -18.715  1.00  1.81           H  
ATOM   1168 2HD  ARG A  72      -2.679  16.039 -18.031  1.00  1.81           H  
ATOM   1169  HE  ARG A  72      -2.199  16.395 -20.797  1.00  1.81           H  
ATOM   1170 1HH1 ARG A  72      -4.353  14.688 -18.600  1.00  1.81           H  
ATOM   1171 2HH1 ARG A  72      -5.696  14.675 -19.725  1.00  1.81           H  
ATOM   1172 1HH2 ARG A  72      -3.955  16.378 -22.254  1.00  1.81           H  
ATOM   1173 2HH2 ARG A  72      -5.472  15.634 -21.797  1.00  1.81           H  
ATOM   1174  N   LEU A  73       1.741  20.322 -18.883  1.00  2.43           N  
ATOM   1175  CA  LEU A  73       1.843  21.785 -18.870  1.00  2.43           C  
ATOM   1176  C   LEU A  73       0.654  22.464 -19.551  1.00  2.43           C  
ATOM   1177  O   LEU A  73       0.266  23.573 -19.189  1.00  2.43           O  
ATOM   1178  CB  LEU A  73       3.153  22.245 -19.498  1.00  2.43           C  
ATOM   1179  CG  LEU A  73       3.399  23.737 -19.384  1.00  2.43           C  
ATOM   1180  CD1 LEU A  73       3.416  24.147 -17.897  1.00  2.43           C  
ATOM   1181  CD2 LEU A  73       4.702  24.087 -20.066  1.00  2.43           C  
ATOM   1182  H   LEU A  73       2.462  19.784 -19.349  1.00  2.43           H  
ATOM   1183  HA  LEU A  73       1.842  22.121 -17.844  1.00  2.43           H  
ATOM   1184 1HB  LEU A  73       3.977  21.727 -19.012  1.00  2.43           H  
ATOM   1185 2HB  LEU A  73       3.150  21.987 -20.556  1.00  2.43           H  
ATOM   1186  HG  LEU A  73       2.592  24.259 -19.872  1.00  2.43           H  
ATOM   1187 1HD1 LEU A  73       3.570  25.222 -17.812  1.00  2.43           H  
ATOM   1188 2HD1 LEU A  73       2.462  23.889 -17.436  1.00  2.43           H  
ATOM   1189 3HD1 LEU A  73       4.219  23.620 -17.390  1.00  2.43           H  
ATOM   1190 1HD2 LEU A  73       4.860  25.162 -20.007  1.00  2.43           H  
ATOM   1191 2HD2 LEU A  73       5.527  23.565 -19.582  1.00  2.43           H  
ATOM   1192 3HD2 LEU A  73       4.645  23.792 -21.115  1.00  2.43           H  
ATOM   1193  N   ARG A  74       0.102  21.786 -20.559  1.00  3.14           N  
ATOM   1194  CA  ARG A  74      -1.012  22.274 -21.371  1.00  3.14           C  
ATOM   1195  C   ARG A  74      -0.713  23.547 -22.165  1.00  3.14           C  
ATOM   1196  O   ARG A  74      -1.565  24.428 -22.292  1.00  3.14           O  
ATOM   1197  CB  ARG A  74      -2.258  22.466 -20.504  1.00  3.14           C  
ATOM   1198  CG  ARG A  74      -2.812  21.156 -19.895  1.00  3.14           C  
ATOM   1199  CD  ARG A  74      -4.028  21.377 -19.051  1.00  3.14           C  
ATOM   1200  NE  ARG A  74      -4.566  20.116 -18.505  1.00  3.14           N  
ATOM   1201  CZ  ARG A  74      -5.478  19.338 -19.134  1.00  3.14           C  
ATOM   1202  NH1 ARG A  74      -5.960  19.711 -20.302  1.00  3.14           N  
ATOM   1203  NH2 ARG A  74      -5.898  18.204 -18.587  1.00  3.14           N  
ATOM   1204  H   ARG A  74       0.482  20.877 -20.765  1.00  3.14           H  
ATOM   1205  HA  ARG A  74      -1.253  21.492 -22.091  1.00  3.14           H  
ATOM   1206 1HB  ARG A  74      -2.068  23.160 -19.693  1.00  3.14           H  
ATOM   1207 2HB  ARG A  74      -3.049  22.898 -21.113  1.00  3.14           H  
ATOM   1208 1HG  ARG A  74      -3.074  20.469 -20.698  1.00  3.14           H  
ATOM   1209 2HG  ARG A  74      -2.051  20.701 -19.269  1.00  3.14           H  
ATOM   1210 1HD  ARG A  74      -3.770  22.026 -18.214  1.00  3.14           H  
ATOM   1211 2HD  ARG A  74      -4.805  21.849 -19.650  1.00  3.14           H  
ATOM   1212  HE  ARG A  74      -4.219  19.798 -17.610  1.00  3.14           H  
ATOM   1213 1HH1 ARG A  74      -5.649  20.575 -20.726  1.00  3.14           H  
ATOM   1214 2HH1 ARG A  74      -6.644  19.136 -20.772  1.00  3.14           H  
ATOM   1215 1HH2 ARG A  74      -5.522  17.876 -17.681  1.00  3.14           H  
ATOM   1216 2HH2 ARG A  74      -6.581  17.643 -19.066  1.00  3.14           H  
ATOM   1217  N   GLY A  75       0.483  23.600 -22.758  1.00  3.81           N  
ATOM   1218  CA  GLY A  75       0.861  24.705 -23.631  1.00  3.81           C  
ATOM   1219  C   GLY A  75       2.066  25.518 -23.177  1.00  3.81           C  
ATOM   1220  O   GLY A  75       2.467  25.484 -22.024  1.00  3.81           O  
ATOM   1221  H   GLY A  75       1.139  22.852 -22.599  1.00  3.81           H  
ATOM   1222 1HA  GLY A  75       1.051  24.314 -24.631  1.00  3.81           H  
ATOM   1223 2HA  GLY A  75       0.009  25.372 -23.723  1.00  3.81           H  
ATOM   1224  N   GLY A  76       2.662  26.216 -24.136  1.00  4.29           N  
ATOM   1225  CA  GLY A  76       3.803  27.105 -23.928  1.00  4.29           C  
ATOM   1226  C   GLY A  76       3.325  28.510 -24.256  1.00  4.29           C  
ATOM   1227  O   GLY A  76       2.728  29.195 -23.421  1.00  4.29           O  
ATOM   1228  H   GLY A  76       2.285  26.141 -25.069  1.00  4.29           H  
ATOM   1229 1HA  GLY A  76       4.146  27.049 -22.894  1.00  4.29           H  
ATOM   1230 2HA  GLY A  76       4.630  26.822 -24.579  1.00  4.29           H  
ATOM   1231  N   GLU A  77       3.474  28.878 -25.530  1.00  4.49           N  
ATOM   1232  CA  GLU A  77       2.975  30.149 -26.059  1.00  4.49           C  
ATOM   1233  C   GLU A  77       1.490  30.312 -25.749  1.00  4.49           C  
ATOM   1234  O   GLU A  77       1.012  31.419 -25.498  1.00  4.49           O  
ATOM   1235  CB  GLU A  77       3.199  30.212 -27.570  1.00  4.49           C  
ATOM   1236  CG  GLU A  77       2.720  31.496 -28.228  1.00  4.49           C  
ATOM   1237  CD  GLU A  77       3.057  31.565 -29.712  1.00  4.49           C  
ATOM   1238  OE1 GLU A  77       3.753  30.701 -30.190  1.00  4.49           O  
ATOM   1239  OE2 GLU A  77       2.578  32.471 -30.371  1.00  4.49           O  
ATOM   1240  H   GLU A  77       3.974  28.262 -26.154  1.00  4.49           H  
ATOM   1241  HA  GLU A  77       3.520  30.966 -25.583  1.00  4.49           H  
ATOM   1242 1HB  GLU A  77       4.261  30.098 -27.785  1.00  4.49           H  
ATOM   1243 2HB  GLU A  77       2.678  29.381 -28.045  1.00  4.49           H  
ATOM   1244 1HG  GLU A  77       1.640  31.558 -28.106  1.00  4.49           H  
ATOM   1245 2HG  GLU A  77       3.163  32.349 -27.714  1.00  4.49           H  
ATOM   1246  N   SER A  78       0.760  29.203 -25.769  1.00  4.43           N  
ATOM   1247  CA  SER A  78      -0.662  29.210 -25.483  1.00  4.43           C  
ATOM   1248  C   SER A  78      -0.948  29.743 -24.076  1.00  4.43           C  
ATOM   1249  O   SER A  78      -1.959  30.416 -23.871  1.00  4.43           O  
ATOM   1250  CB  SER A  78      -1.226  27.811 -25.614  1.00  4.43           C  
ATOM   1251  OG  SER A  78      -1.164  27.359 -26.939  1.00  4.43           O  
ATOM   1252  H   SER A  78       1.218  28.335 -25.990  1.00  4.43           H  
ATOM   1253  HA  SER A  78      -1.155  29.862 -26.205  1.00  4.43           H  
ATOM   1254 1HB  SER A  78      -0.664  27.148 -24.976  1.00  4.43           H  
ATOM   1255 2HB  SER A  78      -2.259  27.799 -25.267  1.00  4.43           H  
ATOM   1256  HG  SER A  78      -1.723  27.954 -27.448  1.00  4.43           H  
ATOM   1257  N   LEU A  79      -0.081  29.434 -23.097  1.00  4.24           N  
ATOM   1258  CA  LEU A  79      -0.330  29.882 -21.733  1.00  4.24           C  
ATOM   1259  C   LEU A  79      -0.030  31.359 -21.667  1.00  4.24           C  
ATOM   1260  O   LEU A  79      -0.742  32.131 -21.030  1.00  4.24           O  
ATOM   1261  CB  LEU A  79       0.591  29.176 -20.731  1.00  4.24           C  
ATOM   1262  CG  LEU A  79       0.417  27.680 -20.566  1.00  4.24           C  
ATOM   1263  CD1 LEU A  79       1.493  27.181 -19.606  1.00  4.24           C  
ATOM   1264  CD2 LEU A  79      -0.978  27.348 -20.084  1.00  4.24           C  
ATOM   1265  H   LEU A  79       0.775  28.930 -23.302  1.00  4.24           H  
ATOM   1266  HA  LEU A  79      -1.372  29.708 -21.476  1.00  4.24           H  
ATOM   1267 1HB  LEU A  79       1.624  29.346 -21.041  1.00  4.24           H  
ATOM   1268 2HB  LEU A  79       0.455  29.634 -19.756  1.00  4.24           H  
ATOM   1269  HG  LEU A  79       0.569  27.196 -21.517  1.00  4.24           H  
ATOM   1270 1HD1 LEU A  79       1.387  26.108 -19.501  1.00  4.24           H  
ATOM   1271 2HD1 LEU A  79       2.479  27.413 -20.012  1.00  4.24           H  
ATOM   1272 3HD1 LEU A  79       1.385  27.648 -18.642  1.00  4.24           H  
ATOM   1273 1HD2 LEU A  79      -1.071  26.258 -19.985  1.00  4.24           H  
ATOM   1274 2HD2 LEU A  79      -1.164  27.813 -19.130  1.00  4.24           H  
ATOM   1275 3HD2 LEU A  79      -1.705  27.708 -20.811  1.00  4.24           H  
ATOM   1276  N   PHE A  80       1.016  31.761 -22.377  1.00  4.00           N  
ATOM   1277  CA  PHE A  80       1.423  33.158 -22.395  1.00  4.00           C  
ATOM   1278  C   PHE A  80       0.247  33.979 -22.908  1.00  4.00           C  
ATOM   1279  O   PHE A  80      -0.203  34.925 -22.251  1.00  4.00           O  
ATOM   1280  CB  PHE A  80       2.671  33.293 -23.278  1.00  4.00           C  
ATOM   1281  CG  PHE A  80       3.299  34.635 -23.391  1.00  4.00           C  
ATOM   1282  CD1 PHE A  80       4.138  35.097 -22.388  1.00  4.00           C  
ATOM   1283  CD2 PHE A  80       3.095  35.425 -24.503  1.00  4.00           C  
ATOM   1284  CE1 PHE A  80       4.751  36.329 -22.486  1.00  4.00           C  
ATOM   1285  CE2 PHE A  80       3.711  36.658 -24.610  1.00  4.00           C  
ATOM   1286  CZ  PHE A  80       4.537  37.111 -23.596  1.00  4.00           C  
ATOM   1287  H   PHE A  80       1.558  31.060 -22.889  1.00  4.00           H  
ATOM   1288  HA  PHE A  80       1.641  33.492 -21.388  1.00  4.00           H  
ATOM   1289 1HB  PHE A  80       3.428  32.596 -22.924  1.00  4.00           H  
ATOM   1290 2HB  PHE A  80       2.420  32.984 -24.280  1.00  4.00           H  
ATOM   1291  HD1 PHE A  80       4.313  34.475 -21.510  1.00  4.00           H  
ATOM   1292  HD2 PHE A  80       2.443  35.065 -25.301  1.00  4.00           H  
ATOM   1293  HE1 PHE A  80       5.405  36.681 -21.685  1.00  4.00           H  
ATOM   1294  HE2 PHE A  80       3.544  37.276 -25.492  1.00  4.00           H  
ATOM   1295  HZ  PHE A  80       5.020  38.084 -23.678  1.00  4.00           H  
ATOM   1296  N   ARG A  81      -0.284  33.572 -24.060  1.00  3.80           N  
ATOM   1297  CA  ARG A  81      -1.414  34.252 -24.662  1.00  3.80           C  
ATOM   1298  C   ARG A  81      -2.676  34.177 -23.801  1.00  3.80           C  
ATOM   1299  O   ARG A  81      -3.434  35.150 -23.728  1.00  3.80           O  
ATOM   1300  CB  ARG A  81      -1.671  33.692 -26.048  1.00  3.80           C  
ATOM   1301  CG  ARG A  81      -0.602  34.095 -27.065  1.00  3.80           C  
ATOM   1302  CD  ARG A  81      -0.882  33.580 -28.428  1.00  3.80           C  
ATOM   1303  NE  ARG A  81       0.181  33.931 -29.364  1.00  3.80           N  
ATOM   1304  CZ  ARG A  81       0.300  35.091 -30.019  1.00  3.80           C  
ATOM   1305  NH1 ARG A  81      -0.577  36.063 -29.868  1.00  3.80           N  
ATOM   1306  NH2 ARG A  81       1.330  35.223 -30.818  1.00  3.80           N  
ATOM   1307  H   ARG A  81       0.127  32.772 -24.540  1.00  3.80           H  
ATOM   1308  HA  ARG A  81      -1.148  35.298 -24.782  1.00  3.80           H  
ATOM   1309 1HB  ARG A  81      -1.688  32.600 -25.995  1.00  3.80           H  
ATOM   1310 2HB  ARG A  81      -2.642  34.024 -26.412  1.00  3.80           H  
ATOM   1311 1HG  ARG A  81      -0.533  35.181 -27.111  1.00  3.80           H  
ATOM   1312 2HG  ARG A  81       0.361  33.686 -26.745  1.00  3.80           H  
ATOM   1313 1HD  ARG A  81      -0.955  32.492 -28.391  1.00  3.80           H  
ATOM   1314 2HD  ARG A  81      -1.816  33.997 -28.797  1.00  3.80           H  
ATOM   1315  HE  ARG A  81       0.923  33.243 -29.553  1.00  3.80           H  
ATOM   1316 1HH1 ARG A  81      -1.363  35.942 -29.246  1.00  3.80           H  
ATOM   1317 2HH1 ARG A  81      -0.462  36.929 -30.374  1.00  3.80           H  
ATOM   1318 1HH2 ARG A  81       1.979  34.425 -30.892  1.00  3.80           H  
ATOM   1319 2HH2 ARG A  81       1.476  36.072 -31.338  1.00  3.80           H  
ATOM   1320  N   ALA A  82      -2.925  33.041 -23.136  1.00  3.69           N  
ATOM   1321  CA  ALA A  82      -4.105  32.931 -22.282  1.00  3.69           C  
ATOM   1322  C   ALA A  82      -4.064  33.939 -21.141  1.00  3.69           C  
ATOM   1323  O   ALA A  82      -5.069  34.584 -20.827  1.00  3.69           O  
ATOM   1324  CB  ALA A  82      -4.208  31.535 -21.700  1.00  3.69           C  
ATOM   1325  H   ALA A  82      -2.314  32.230 -23.236  1.00  3.69           H  
ATOM   1326  HA  ALA A  82      -4.984  33.136 -22.892  1.00  3.69           H  
ATOM   1327 1HB  ALA A  82      -5.102  31.463 -21.085  1.00  3.69           H  
ATOM   1328 2HB  ALA A  82      -4.258  30.807 -22.510  1.00  3.69           H  
ATOM   1329 3HB  ALA A  82      -3.328  31.337 -21.091  1.00  3.69           H  
ATOM   1330  N   VAL A  83      -2.885  34.129 -20.549  1.00  3.69           N  
ATOM   1331  CA  VAL A  83      -2.770  35.063 -19.442  1.00  3.69           C  
ATOM   1332  C   VAL A  83      -2.996  36.478 -19.978  1.00  3.69           C  
ATOM   1333  O   VAL A  83      -3.718  37.275 -19.370  1.00  3.69           O  
ATOM   1334  CB  VAL A  83      -1.405  34.967 -18.745  1.00  3.69           C  
ATOM   1335  CG1 VAL A  83      -1.316  36.046 -17.696  1.00  3.69           C  
ATOM   1336  CG2 VAL A  83      -1.203  33.598 -18.087  1.00  3.69           C  
ATOM   1337  H   VAL A  83      -2.072  33.579 -20.842  1.00  3.69           H  
ATOM   1338  HA  VAL A  83      -3.547  34.837 -18.711  1.00  3.69           H  
ATOM   1339  HB  VAL A  83      -0.634  35.132 -19.490  1.00  3.69           H  
ATOM   1340 1HG1 VAL A  83      -0.344  36.017 -17.223  1.00  3.69           H  
ATOM   1341 2HG1 VAL A  83      -1.475  36.995 -18.148  1.00  3.69           H  
ATOM   1342 3HG1 VAL A  83      -2.090  35.882 -16.949  1.00  3.69           H  
ATOM   1343 1HG2 VAL A  83      -0.222  33.563 -17.616  1.00  3.69           H  
ATOM   1344 2HG2 VAL A  83      -1.975  33.440 -17.337  1.00  3.69           H  
ATOM   1345 3HG2 VAL A  83      -1.269  32.822 -18.826  1.00  3.69           H  
ATOM   1346  N   ILE A  84      -2.406  36.775 -21.145  1.00  3.80           N  
ATOM   1347  CA  ILE A  84      -2.567  38.084 -21.773  1.00  3.80           C  
ATOM   1348  C   ILE A  84      -4.010  38.383 -22.105  1.00  3.80           C  
ATOM   1349  O   ILE A  84      -4.484  39.490 -21.860  1.00  3.80           O  
ATOM   1350  CB  ILE A  84      -1.759  38.192 -23.074  1.00  3.80           C  
ATOM   1351  CG1 ILE A  84      -0.331  38.209 -22.751  1.00  3.80           C  
ATOM   1352  CG2 ILE A  84      -2.159  39.432 -23.842  1.00  3.80           C  
ATOM   1353  CD1 ILE A  84       0.571  38.028 -23.896  1.00  3.80           C  
ATOM   1354  H   ILE A  84      -1.809  36.077 -21.594  1.00  3.80           H  
ATOM   1355  HA  ILE A  84      -2.211  38.834 -21.081  1.00  3.80           H  
ATOM   1356  HB  ILE A  84      -1.945  37.318 -23.685  1.00  3.80           H  
ATOM   1357 1HG1 ILE A  84      -0.113  39.159 -22.302  1.00  3.80           H  
ATOM   1358 2HG1 ILE A  84      -0.135  37.425 -22.039  1.00  3.80           H  
ATOM   1359 1HG2 ILE A  84      -1.580  39.488 -24.761  1.00  3.80           H  
ATOM   1360 2HG2 ILE A  84      -3.219  39.384 -24.084  1.00  3.80           H  
ATOM   1361 3HG2 ILE A  84      -1.969  40.308 -23.246  1.00  3.80           H  
ATOM   1362 1HD1 ILE A  84       1.588  38.069 -23.535  1.00  3.80           H  
ATOM   1363 2HD1 ILE A  84       0.383  37.062 -24.358  1.00  3.80           H  
ATOM   1364 3HD1 ILE A  84       0.409  38.819 -24.620  1.00  3.80           H  
ATOM   1365  N   THR A  85      -4.710  37.397 -22.651  1.00  4.02           N  
ATOM   1366  CA  THR A  85      -6.106  37.529 -23.022  1.00  4.02           C  
ATOM   1367  C   THR A  85      -6.958  37.878 -21.808  1.00  4.02           C  
ATOM   1368  O   THR A  85      -7.854  38.719 -21.887  1.00  4.02           O  
ATOM   1369  CB  THR A  85      -6.616  36.221 -23.646  1.00  4.02           C  
ATOM   1370  OG1 THR A  85      -5.849  35.925 -24.825  1.00  4.02           O  
ATOM   1371  CG2 THR A  85      -8.081  36.340 -24.006  1.00  4.02           C  
ATOM   1372  H   THR A  85      -4.245  36.512 -22.839  1.00  4.02           H  
ATOM   1373  HA  THR A  85      -6.197  38.333 -23.751  1.00  4.02           H  
ATOM   1374  HB  THR A  85      -6.486  35.409 -22.930  1.00  4.02           H  
ATOM   1375  HG1 THR A  85      -4.917  35.753 -24.556  1.00  4.02           H  
ATOM   1376 1HG2 THR A  85      -8.422  35.403 -24.443  1.00  4.02           H  
ATOM   1377 2HG2 THR A  85      -8.657  36.555 -23.106  1.00  4.02           H  
ATOM   1378 3HG2 THR A  85      -8.214  37.147 -24.725  1.00  4.02           H  
ATOM   1379  N   LYS A  86      -6.694  37.201 -20.690  1.00  4.32           N  
ATOM   1380  CA  LYS A  86      -7.411  37.428 -19.444  1.00  4.32           C  
ATOM   1381  C   LYS A  86      -7.060  38.764 -18.766  1.00  4.32           C  
ATOM   1382  O   LYS A  86      -7.909  39.365 -18.099  1.00  4.32           O  
ATOM   1383  CB  LYS A  86      -7.144  36.266 -18.495  1.00  4.32           C  
ATOM   1384  CG  LYS A  86      -7.797  34.954 -18.934  1.00  4.32           C  
ATOM   1385  CD  LYS A  86      -7.465  33.819 -17.984  1.00  4.32           C  
ATOM   1386  CE  LYS A  86      -8.107  32.514 -18.436  1.00  4.32           C  
ATOM   1387  NZ  LYS A  86      -7.774  31.386 -17.520  1.00  4.32           N  
ATOM   1388  H   LYS A  86      -5.964  36.487 -20.707  1.00  4.32           H  
ATOM   1389  HA  LYS A  86      -8.477  37.448 -19.671  1.00  4.32           H  
ATOM   1390 1HB  LYS A  86      -6.065  36.100 -18.428  1.00  4.32           H  
ATOM   1391 2HB  LYS A  86      -7.503  36.517 -17.499  1.00  4.32           H  
ATOM   1392 1HG  LYS A  86      -8.877  35.085 -18.969  1.00  4.32           H  
ATOM   1393 2HG  LYS A  86      -7.449  34.697 -19.935  1.00  4.32           H  
ATOM   1394 1HD  LYS A  86      -6.380  33.688 -17.957  1.00  4.32           H  
ATOM   1395 2HD  LYS A  86      -7.812  34.065 -16.983  1.00  4.32           H  
ATOM   1396 1HE  LYS A  86      -9.188  32.639 -18.466  1.00  4.32           H  
ATOM   1397 2HE  LYS A  86      -7.750  32.271 -19.438  1.00  4.32           H  
ATOM   1398 1HZ  LYS A  86      -8.214  30.539 -17.852  1.00  4.32           H  
ATOM   1399 2HZ  LYS A  86      -6.772  31.258 -17.497  1.00  4.32           H  
ATOM   1400 3HZ  LYS A  86      -8.108  31.596 -16.590  1.00  4.32           H  
ATOM   1401  N   GLY A  87      -5.812  39.220 -18.914  1.00  4.63           N  
ATOM   1402  CA  GLY A  87      -5.367  40.454 -18.273  1.00  4.63           C  
ATOM   1403  C   GLY A  87      -5.953  41.698 -18.949  1.00  4.63           C  
ATOM   1404  O   GLY A  87      -6.484  41.624 -20.053  1.00  4.63           O  
ATOM   1405  H   GLY A  87      -5.139  38.672 -19.449  1.00  4.63           H  
ATOM   1406 1HA  GLY A  87      -5.648  40.436 -17.222  1.00  4.63           H  
ATOM   1407 2HA  GLY A  87      -4.282  40.487 -18.312  1.00  4.63           H  
ATOM   1408  N   GLY A  88      -5.856  42.854 -18.278  1.00  4.93           N  
ATOM   1409  CA  GLY A  88      -6.398  44.102 -18.831  1.00  4.93           C  
ATOM   1410  C   GLY A  88      -5.367  45.162 -19.243  1.00  4.93           C  
ATOM   1411  O   GLY A  88      -5.735  46.312 -19.486  1.00  4.93           O  
ATOM   1412  H   GLY A  88      -5.422  42.866 -17.367  1.00  4.93           H  
ATOM   1413 1HA  GLY A  88      -7.017  43.861 -19.695  1.00  4.93           H  
ATOM   1414 2HA  GLY A  88      -7.075  44.539 -18.097  1.00  4.93           H  
ATOM   1415  N   GLY A  89      -4.086  44.809 -19.273  1.00  5.20           N  
ATOM   1416  CA  GLY A  89      -3.045  45.789 -19.604  1.00  5.20           C  
ATOM   1417  C   GLY A  89      -2.359  45.515 -20.942  1.00  5.20           C  
ATOM   1418  O   GLY A  89      -2.798  44.667 -21.716  1.00  5.20           O  
ATOM   1419  H   GLY A  89      -3.833  43.852 -19.083  1.00  5.20           H  
ATOM   1420 1HA  GLY A  89      -3.480  46.788 -19.620  1.00  5.20           H  
ATOM   1421 2HA  GLY A  89      -2.298  45.791 -18.812  1.00  5.20           H  
ATOM   1422  N   GLY A  90      -1.276  46.253 -21.215  1.00  5.39           N  
ATOM   1423  CA  GLY A  90      -0.534  46.071 -22.464  1.00  5.39           C  
ATOM   1424  C   GLY A  90       0.866  46.718 -22.492  1.00  5.39           C  
ATOM   1425  O   GLY A  90       1.421  46.919 -23.572  1.00  5.39           O  
ATOM   1426  H   GLY A  90      -0.981  46.952 -20.554  1.00  5.39           H  
ATOM   1427 1HA  GLY A  90      -0.436  45.005 -22.662  1.00  5.39           H  
ATOM   1428 2HA  GLY A  90      -1.126  46.476 -23.283  1.00  5.39           H  
ATOM   1429  N   GLY A  91       1.425  47.072 -21.328  1.00  5.49           N  
ATOM   1430  CA  GLY A  91       2.742  47.730 -21.278  1.00  5.49           C  
ATOM   1431  C   GLY A  91       3.875  46.881 -20.676  1.00  5.49           C  
ATOM   1432  O   GLY A  91       3.786  45.655 -20.590  1.00  5.49           O  
ATOM   1433  H   GLY A  91       0.940  46.879 -20.469  1.00  5.49           H  
ATOM   1434 1HA  GLY A  91       3.025  48.033 -22.287  1.00  5.49           H  
ATOM   1435 2HA  GLY A  91       2.648  48.650 -20.703  1.00  5.49           H  
ATOM   1436  N   GLY A  92       4.941  47.561 -20.235  1.00  5.53           N  
ATOM   1437  CA  GLY A  92       6.138  46.914 -19.679  1.00  5.53           C  
ATOM   1438  C   GLY A  92       5.857  46.043 -18.456  1.00  5.53           C  
ATOM   1439  O   GLY A  92       6.215  44.861 -18.428  1.00  5.53           O  
ATOM   1440  H   GLY A  92       4.935  48.568 -20.321  1.00  5.53           H  
ATOM   1441 1HA  GLY A  92       6.600  46.301 -20.454  1.00  5.53           H  
ATOM   1442 2HA  GLY A  92       6.866  47.680 -19.415  1.00  5.53           H  
ATOM   1443  N   LEU A  93       5.217  46.625 -17.442  1.00  5.50           N  
ATOM   1444  CA  LEU A  93       4.931  45.876 -16.222  1.00  5.50           C  
ATOM   1445  C   LEU A  93       4.009  44.710 -16.519  1.00  5.50           C  
ATOM   1446  O   LEU A  93       4.142  43.640 -15.931  1.00  5.50           O  
ATOM   1447  CB  LEU A  93       4.300  46.790 -15.171  1.00  5.50           C  
ATOM   1448  CG  LEU A  93       5.233  47.859 -14.602  1.00  5.50           C  
ATOM   1449  CD1 LEU A  93       4.443  48.788 -13.689  1.00  5.50           C  
ATOM   1450  CD2 LEU A  93       6.369  47.177 -13.855  1.00  5.50           C  
ATOM   1451  H   LEU A  93       4.944  47.594 -17.516  1.00  5.50           H  
ATOM   1452  HA  LEU A  93       5.868  45.484 -15.829  1.00  5.50           H  
ATOM   1453 1HB  LEU A  93       3.445  47.294 -15.615  1.00  5.50           H  
ATOM   1454 2HB  LEU A  93       3.947  46.177 -14.342  1.00  5.50           H  
ATOM   1455  HG  LEU A  93       5.645  48.457 -15.416  1.00  5.50           H  
ATOM   1456 1HD1 LEU A  93       5.104  49.556 -13.288  1.00  5.50           H  
ATOM   1457 2HD1 LEU A  93       3.641  49.261 -14.256  1.00  5.50           H  
ATOM   1458 3HD1 LEU A  93       4.015  48.214 -12.867  1.00  5.50           H  
ATOM   1459 1HD2 LEU A  93       7.045  47.931 -13.451  1.00  5.50           H  
ATOM   1460 2HD2 LEU A  93       5.962  46.580 -13.039  1.00  5.50           H  
ATOM   1461 3HD2 LEU A  93       6.918  46.529 -14.539  1.00  5.50           H  
ATOM   1462  N   PHE A  94       3.083  44.915 -17.443  1.00  5.39           N  
ATOM   1463  CA  PHE A  94       2.153  43.873 -17.838  1.00  5.39           C  
ATOM   1464  C   PHE A  94       2.936  42.684 -18.357  1.00  5.39           C  
ATOM   1465  O   PHE A  94       2.737  41.567 -17.893  1.00  5.39           O  
ATOM   1466  CB  PHE A  94       1.190  44.400 -18.891  1.00  5.39           C  
ATOM   1467  CG  PHE A  94       0.225  43.438 -19.464  1.00  5.39           C  
ATOM   1468  CD1 PHE A  94      -0.908  43.072 -18.770  1.00  5.39           C  
ATOM   1469  CD2 PHE A  94       0.421  42.936 -20.736  1.00  5.39           C  
ATOM   1470  CE1 PHE A  94      -1.828  42.232 -19.337  1.00  5.39           C  
ATOM   1471  CE2 PHE A  94      -0.498  42.097 -21.306  1.00  5.39           C  
ATOM   1472  CZ  PHE A  94      -1.634  41.751 -20.603  1.00  5.39           C  
ATOM   1473  H   PHE A  94       3.041  45.815 -17.895  1.00  5.39           H  
ATOM   1474  HA  PHE A  94       1.584  43.559 -16.963  1.00  5.39           H  
ATOM   1475 1HB  PHE A  94       0.625  45.228 -18.474  1.00  5.39           H  
ATOM   1476 2HB  PHE A  94       1.756  44.788 -19.709  1.00  5.39           H  
ATOM   1477  HD1 PHE A  94      -1.073  43.468 -17.768  1.00  5.39           H  
ATOM   1478  HD2 PHE A  94       1.315  43.231 -21.290  1.00  5.39           H  
ATOM   1479  HE1 PHE A  94      -2.711  41.963 -18.790  1.00  5.39           H  
ATOM   1480  HE2 PHE A  94      -0.338  41.718 -22.310  1.00  5.39           H  
ATOM   1481  HZ  PHE A  94      -2.381  41.098 -21.048  1.00  5.39           H  
ATOM   1482  N   ARG A  95       3.868  42.926 -19.282  1.00  5.20           N  
ATOM   1483  CA  ARG A  95       4.660  41.839 -19.844  1.00  5.20           C  
ATOM   1484  C   ARG A  95       5.463  41.134 -18.752  1.00  5.20           C  
ATOM   1485  O   ARG A  95       5.628  39.903 -18.779  1.00  5.20           O  
ATOM   1486  CB  ARG A  95       5.605  42.374 -20.905  1.00  5.20           C  
ATOM   1487  CG  ARG A  95       4.937  42.823 -22.201  1.00  5.20           C  
ATOM   1488  CD  ARG A  95       5.929  43.429 -23.131  1.00  5.20           C  
ATOM   1489  NE  ARG A  95       5.319  43.901 -24.363  1.00  5.20           N  
ATOM   1490  CZ  ARG A  95       5.963  44.607 -25.314  1.00  5.20           C  
ATOM   1491  NH1 ARG A  95       7.236  44.905 -25.164  1.00  5.20           N  
ATOM   1492  NH2 ARG A  95       5.318  45.002 -26.397  1.00  5.20           N  
ATOM   1493  H   ARG A  95       4.004  43.878 -19.626  1.00  5.20           H  
ATOM   1494  HA  ARG A  95       3.985  41.122 -20.307  1.00  5.20           H  
ATOM   1495 1HB  ARG A  95       6.136  43.239 -20.503  1.00  5.20           H  
ATOM   1496 2HB  ARG A  95       6.349  41.619 -21.151  1.00  5.20           H  
ATOM   1497 1HG  ARG A  95       4.481  41.964 -22.691  1.00  5.20           H  
ATOM   1498 2HG  ARG A  95       4.171  43.565 -21.978  1.00  5.20           H  
ATOM   1499 1HD  ARG A  95       6.401  44.280 -22.637  1.00  5.20           H  
ATOM   1500 2HD  ARG A  95       6.689  42.691 -23.386  1.00  5.20           H  
ATOM   1501  HE  ARG A  95       4.341  43.693 -24.513  1.00  5.20           H  
ATOM   1502 1HH1 ARG A  95       7.732  44.604 -24.338  1.00  5.20           H  
ATOM   1503 2HH1 ARG A  95       7.718  45.434 -25.877  1.00  5.20           H  
ATOM   1504 1HH2 ARG A  95       4.337  44.778 -26.511  1.00  5.20           H  
ATOM   1505 2HH2 ARG A  95       5.801  45.531 -27.108  1.00  5.20           H  
ATOM   1506  N   ALA A  96       5.962  41.895 -17.769  1.00  4.98           N  
ATOM   1507  CA  ALA A  96       6.696  41.276 -16.669  1.00  4.98           C  
ATOM   1508  C   ALA A  96       5.784  40.300 -15.921  1.00  4.98           C  
ATOM   1509  O   ALA A  96       6.205  39.191 -15.562  1.00  4.98           O  
ATOM   1510  CB  ALA A  96       7.221  42.336 -15.716  1.00  4.98           C  
ATOM   1511  H   ALA A  96       5.842  42.911 -17.802  1.00  4.98           H  
ATOM   1512  HA  ALA A  96       7.532  40.718 -17.086  1.00  4.98           H  
ATOM   1513 1HB  ALA A  96       7.778  41.858 -14.913  1.00  4.98           H  
ATOM   1514 2HB  ALA A  96       7.874  43.019 -16.261  1.00  4.98           H  
ATOM   1515 3HB  ALA A  96       6.394  42.891 -15.295  1.00  4.98           H  
ATOM   1516  N   VAL A  97       4.521  40.693 -15.736  1.00  4.74           N  
ATOM   1517  CA  VAL A  97       3.528  39.857 -15.077  1.00  4.74           C  
ATOM   1518  C   VAL A  97       3.203  38.632 -15.895  1.00  4.74           C  
ATOM   1519  O   VAL A  97       3.111  37.531 -15.357  1.00  4.74           O  
ATOM   1520  CB  VAL A  97       2.224  40.612 -14.788  1.00  4.74           C  
ATOM   1521  CG1 VAL A  97       1.171  39.622 -14.287  1.00  4.74           C  
ATOM   1522  CG2 VAL A  97       2.480  41.685 -13.749  1.00  4.74           C  
ATOM   1523  H   VAL A  97       4.246  41.630 -16.046  1.00  4.74           H  
ATOM   1524  HA  VAL A  97       3.946  39.532 -14.123  1.00  4.74           H  
ATOM   1525  HB  VAL A  97       1.853  41.062 -15.697  1.00  4.74           H  
ATOM   1526 1HG1 VAL A  97       0.241  40.152 -14.088  1.00  4.74           H  
ATOM   1527 2HG1 VAL A  97       0.999  38.861 -15.050  1.00  4.74           H  
ATOM   1528 3HG1 VAL A  97       1.523  39.148 -13.373  1.00  4.74           H  
ATOM   1529 1HG2 VAL A  97       1.554  42.222 -13.546  1.00  4.74           H  
ATOM   1530 2HG2 VAL A  97       2.843  41.225 -12.834  1.00  4.74           H  
ATOM   1531 3HG2 VAL A  97       3.221  42.376 -14.116  1.00  4.74           H  
ATOM   1532  N   ILE A  98       3.049  38.801 -17.205  1.00  4.57           N  
ATOM   1533  CA  ILE A  98       2.673  37.668 -18.033  1.00  4.57           C  
ATOM   1534  C   ILE A  98       3.778  36.633 -17.978  1.00  4.57           C  
ATOM   1535  O   ILE A  98       3.533  35.430 -17.838  1.00  4.57           O  
ATOM   1536  CB  ILE A  98       2.535  38.033 -19.509  1.00  4.57           C  
ATOM   1537  CG1 ILE A  98       1.500  39.104 -19.728  1.00  4.57           C  
ATOM   1538  CG2 ILE A  98       2.119  36.765 -20.246  1.00  4.57           C  
ATOM   1539  CD1 ILE A  98       0.183  38.757 -19.255  1.00  4.57           C  
ATOM   1540  H   ILE A  98       3.144  39.738 -17.602  1.00  4.57           H  
ATOM   1541  HA  ILE A  98       1.748  37.235 -17.653  1.00  4.57           H  
ATOM   1542  HB  ILE A  98       3.490  38.395 -19.893  1.00  4.57           H  
ATOM   1543 1HG1 ILE A  98       1.798  39.978 -19.232  1.00  4.57           H  
ATOM   1544 2HG1 ILE A  98       1.464  39.319 -20.777  1.00  4.57           H  
ATOM   1545 1HG2 ILE A  98       2.029  36.965 -21.306  1.00  4.57           H  
ATOM   1546 2HG2 ILE A  98       2.865  35.999 -20.082  1.00  4.57           H  
ATOM   1547 3HG2 ILE A  98       1.170  36.421 -19.867  1.00  4.57           H  
ATOM   1548 1HD1 ILE A  98      -0.499  39.560 -19.440  1.00  4.57           H  
ATOM   1549 2HD1 ILE A  98      -0.147  37.872 -19.770  1.00  4.57           H  
ATOM   1550 3HD1 ILE A  98       0.235  38.572 -18.187  1.00  4.57           H  
ATOM   1551  N   THR A  99       5.019  37.114 -18.050  1.00  4.49           N  
ATOM   1552  CA  THR A  99       6.169  36.241 -18.009  1.00  4.49           C  
ATOM   1553  C   THR A  99       6.190  35.483 -16.690  1.00  4.49           C  
ATOM   1554  O   THR A  99       6.381  34.263 -16.677  1.00  4.49           O  
ATOM   1555  CB  THR A  99       7.465  37.048 -18.163  1.00  4.49           C  
ATOM   1556  OG1 THR A  99       7.451  37.734 -19.426  1.00  4.49           O  
ATOM   1557  CG2 THR A  99       8.664  36.116 -18.097  1.00  4.49           C  
ATOM   1558  H   THR A  99       5.166  38.118 -18.162  1.00  4.49           H  
ATOM   1559  HA  THR A  99       6.094  35.520 -18.823  1.00  4.49           H  
ATOM   1560  HB  THR A  99       7.532  37.785 -17.363  1.00  4.49           H  
ATOM   1561  HG1 THR A  99       6.765  38.440 -19.388  1.00  4.49           H  
ATOM   1562 1HG2 THR A  99       9.579  36.696 -18.207  1.00  4.49           H  
ATOM   1563 2HG2 THR A  99       8.670  35.603 -17.135  1.00  4.49           H  
ATOM   1564 3HG2 THR A  99       8.599  35.383 -18.900  1.00  4.49           H  
ATOM   1565  N   LYS A 100       5.958  36.201 -15.583  1.00  4.51           N  
ATOM   1566  CA  LYS A 100       5.933  35.595 -14.264  1.00  4.51           C  
ATOM   1567  C   LYS A 100       4.827  34.557 -14.153  1.00  4.51           C  
ATOM   1568  O   LYS A 100       5.053  33.474 -13.626  1.00  4.51           O  
ATOM   1569  CB  LYS A 100       5.730  36.657 -13.185  1.00  4.51           C  
ATOM   1570  CG  LYS A 100       5.709  36.128 -11.735  1.00  4.51           C  
ATOM   1571  CD  LYS A 100       7.073  35.588 -11.301  1.00  4.51           C  
ATOM   1572  CE  LYS A 100       7.161  35.421  -9.761  1.00  4.51           C  
ATOM   1573  NZ  LYS A 100       6.307  34.294  -9.234  1.00  4.51           N  
ATOM   1574  H   LYS A 100       5.823  37.212 -15.657  1.00  4.51           H  
ATOM   1575  HA  LYS A 100       6.887  35.095 -14.095  1.00  4.51           H  
ATOM   1576 1HB  LYS A 100       6.513  37.411 -13.266  1.00  4.51           H  
ATOM   1577 2HB  LYS A 100       4.780  37.162 -13.362  1.00  4.51           H  
ATOM   1578 1HG  LYS A 100       5.411  36.928 -11.061  1.00  4.51           H  
ATOM   1579 2HG  LYS A 100       4.975  35.317 -11.654  1.00  4.51           H  
ATOM   1580 1HD  LYS A 100       7.225  34.606 -11.758  1.00  4.51           H  
ATOM   1581 2HD  LYS A 100       7.861  36.257 -11.637  1.00  4.51           H  
ATOM   1582 1HE  LYS A 100       8.196  35.234  -9.485  1.00  4.51           H  
ATOM   1583 2HE  LYS A 100       6.834  36.350  -9.296  1.00  4.51           H  
ATOM   1584 1HZ  LYS A 100       6.395  34.227  -8.244  1.00  4.51           H  
ATOM   1585 2HZ  LYS A 100       5.311  34.386  -9.462  1.00  4.51           H  
ATOM   1586 3HZ  LYS A 100       6.580  33.400  -9.645  1.00  4.51           H  
ATOM   1587  N   LYS A 101       3.641  34.848 -14.692  1.00  4.60           N  
ATOM   1588  CA  LYS A 101       2.553  33.895 -14.549  1.00  4.60           C  
ATOM   1589  C   LYS A 101       2.861  32.615 -15.299  1.00  4.60           C  
ATOM   1590  O   LYS A 101       2.634  31.524 -14.772  1.00  4.60           O  
ATOM   1591  CB  LYS A 101       1.244  34.494 -15.048  1.00  4.60           C  
ATOM   1592  CG  LYS A 101       0.681  35.619 -14.173  1.00  4.60           C  
ATOM   1593  CD  LYS A 101       0.232  35.110 -12.824  1.00  4.60           C  
ATOM   1594  CE  LYS A 101      -0.361  36.230 -11.979  1.00  4.60           C  
ATOM   1595  NZ  LYS A 101      -0.764  35.746 -10.627  1.00  4.60           N  
ATOM   1596  H   LYS A 101       3.485  35.749 -15.139  1.00  4.60           H  
ATOM   1597  HA  LYS A 101       2.446  33.651 -13.492  1.00  4.60           H  
ATOM   1598 1HB  LYS A 101       1.412  34.909 -16.046  1.00  4.60           H  
ATOM   1599 2HB  LYS A 101       0.491  33.715 -15.137  1.00  4.60           H  
ATOM   1600 1HG  LYS A 101       1.455  36.358 -14.008  1.00  4.60           H  
ATOM   1601 2HG  LYS A 101      -0.153  36.100 -14.679  1.00  4.60           H  
ATOM   1602 1HD  LYS A 101      -0.517  34.330 -12.960  1.00  4.60           H  
ATOM   1603 2HD  LYS A 101       1.087  34.684 -12.295  1.00  4.60           H  
ATOM   1604 1HE  LYS A 101       0.379  37.022 -11.867  1.00  4.60           H  
ATOM   1605 2HE  LYS A 101      -1.237  36.635 -12.486  1.00  4.60           H  
ATOM   1606 1HZ  LYS A 101      -1.151  36.512 -10.094  1.00  4.60           H  
ATOM   1607 2HZ  LYS A 101      -1.458  35.018 -10.723  1.00  4.60           H  
ATOM   1608 3HZ  LYS A 101       0.048  35.376 -10.146  1.00  4.60           H  
ATOM   1609  N   VAL A 102       3.457  32.717 -16.479  1.00  4.75           N  
ATOM   1610  CA  VAL A 102       3.788  31.495 -17.186  1.00  4.75           C  
ATOM   1611  C   VAL A 102       4.875  30.758 -16.428  1.00  4.75           C  
ATOM   1612  O   VAL A 102       4.818  29.536 -16.270  1.00  4.75           O  
ATOM   1613  CB  VAL A 102       4.227  31.756 -18.615  1.00  4.75           C  
ATOM   1614  CG1 VAL A 102       4.711  30.448 -19.241  1.00  4.75           C  
ATOM   1615  CG2 VAL A 102       3.073  32.310 -19.385  1.00  4.75           C  
ATOM   1616  H   VAL A 102       3.644  33.634 -16.892  1.00  4.75           H  
ATOM   1617  HA  VAL A 102       2.903  30.865 -17.220  1.00  4.75           H  
ATOM   1618  HB  VAL A 102       5.057  32.470 -18.619  1.00  4.75           H  
ATOM   1619 1HG1 VAL A 102       5.030  30.631 -20.267  1.00  4.75           H  
ATOM   1620 2HG1 VAL A 102       5.551  30.060 -18.662  1.00  4.75           H  
ATOM   1621 3HG1 VAL A 102       3.899  29.719 -19.238  1.00  4.75           H  
ATOM   1622 1HG2 VAL A 102       3.406  32.486 -20.394  1.00  4.75           H  
ATOM   1623 2HG2 VAL A 102       2.250  31.596 -19.383  1.00  4.75           H  
ATOM   1624 3HG2 VAL A 102       2.743  33.246 -18.932  1.00  4.75           H  
ATOM   1625  N   ALA A 103       5.882  31.492 -15.950  1.00  4.91           N  
ATOM   1626  CA  ALA A 103       6.959  30.863 -15.211  1.00  4.91           C  
ATOM   1627  C   ALA A 103       6.410  30.126 -13.997  1.00  4.91           C  
ATOM   1628  O   ALA A 103       6.862  29.019 -13.696  1.00  4.91           O  
ATOM   1629  CB  ALA A 103       7.969  31.906 -14.772  1.00  4.91           C  
ATOM   1630  H   ALA A 103       5.908  32.500 -16.106  1.00  4.91           H  
ATOM   1631  HA  ALA A 103       7.443  30.138 -15.863  1.00  4.91           H  
ATOM   1632 1HB  ALA A 103       8.781  31.425 -14.232  1.00  4.91           H  
ATOM   1633 2HB  ALA A 103       8.363  32.423 -15.647  1.00  4.91           H  
ATOM   1634 3HB  ALA A 103       7.477  32.625 -14.119  1.00  4.91           H  
ATOM   1635  N   ASP A 104       5.409  30.713 -13.326  1.00  5.06           N  
ATOM   1636  CA  ASP A 104       4.781  30.078 -12.179  1.00  5.06           C  
ATOM   1637  C   ASP A 104       4.005  28.829 -12.587  1.00  5.06           C  
ATOM   1638  O   ASP A 104       4.032  27.836 -11.864  1.00  5.06           O  
ATOM   1639  CB  ASP A 104       3.877  31.059 -11.416  1.00  5.06           C  
ATOM   1640  CG  ASP A 104       4.675  32.115 -10.590  1.00  5.06           C  
ATOM   1641  OD1 ASP A 104       5.872  31.958 -10.421  1.00  5.06           O  
ATOM   1642  OD2 ASP A 104       4.098  33.081 -10.097  1.00  5.06           O  
ATOM   1643  H   ASP A 104       5.094  31.638 -13.611  1.00  5.06           H  
ATOM   1644  HA  ASP A 104       5.569  29.770 -11.495  1.00  5.06           H  
ATOM   1645 1HB  ASP A 104       3.248  31.587 -12.137  1.00  5.06           H  
ATOM   1646 2HB  ASP A 104       3.218  30.506 -10.750  1.00  5.06           H  
ATOM   1647  N   LEU A 105       3.342  28.843 -13.747  1.00  5.20           N  
ATOM   1648  CA  LEU A 105       2.612  27.656 -14.198  1.00  5.20           C  
ATOM   1649  C   LEU A 105       3.584  26.501 -14.455  1.00  5.20           C  
ATOM   1650  O   LEU A 105       3.333  25.342 -14.094  1.00  5.20           O  
ATOM   1651  CB  LEU A 105       1.819  27.982 -15.475  1.00  5.20           C  
ATOM   1652  CG  LEU A 105       0.623  28.952 -15.281  1.00  5.20           C  
ATOM   1653  CD1 LEU A 105       0.054  29.371 -16.636  1.00  5.20           C  
ATOM   1654  CD2 LEU A 105      -0.432  28.263 -14.453  1.00  5.20           C  
ATOM   1655  H   LEU A 105       3.321  29.697 -14.309  1.00  5.20           H  
ATOM   1656  HA  LEU A 105       1.917  27.358 -13.413  1.00  5.20           H  
ATOM   1657 1HB  LEU A 105       2.497  28.436 -16.197  1.00  5.20           H  
ATOM   1658 2HB  LEU A 105       1.440  27.054 -15.902  1.00  5.20           H  
ATOM   1659  HG  LEU A 105       0.957  29.835 -14.764  1.00  5.20           H  
ATOM   1660 1HD1 LEU A 105      -0.781  30.054 -16.489  1.00  5.20           H  
ATOM   1661 2HD1 LEU A 105       0.820  29.865 -17.222  1.00  5.20           H  
ATOM   1662 3HD1 LEU A 105      -0.288  28.491 -17.153  1.00  5.20           H  
ATOM   1663 1HD2 LEU A 105      -1.273  28.941 -14.299  1.00  5.20           H  
ATOM   1664 2HD2 LEU A 105      -0.774  27.370 -14.973  1.00  5.20           H  
ATOM   1665 3HD2 LEU A 105      -0.009  27.984 -13.487  1.00  5.20           H  
ATOM   1666  N   VAL A 106       4.739  26.829 -15.025  1.00  5.32           N  
ATOM   1667  CA  VAL A 106       5.729  25.806 -15.294  1.00  5.32           C  
ATOM   1668  C   VAL A 106       6.338  25.320 -13.984  1.00  5.32           C  
ATOM   1669  O   VAL A 106       6.414  24.111 -13.745  1.00  5.32           O  
ATOM   1670  CB  VAL A 106       6.834  26.347 -16.212  1.00  5.32           C  
ATOM   1671  CG1 VAL A 106       7.927  25.297 -16.362  1.00  5.32           C  
ATOM   1672  CG2 VAL A 106       6.246  26.717 -17.565  1.00  5.32           C  
ATOM   1673  H   VAL A 106       4.905  27.798 -15.308  1.00  5.32           H  
ATOM   1674  HA  VAL A 106       5.243  24.967 -15.782  1.00  5.32           H  
ATOM   1675  HB  VAL A 106       7.274  27.235 -15.752  1.00  5.32           H  
ATOM   1676 1HG1 VAL A 106       8.719  25.689 -16.999  1.00  5.32           H  
ATOM   1677 2HG1 VAL A 106       8.337  25.056 -15.380  1.00  5.32           H  
ATOM   1678 3HG1 VAL A 106       7.507  24.397 -16.813  1.00  5.32           H  
ATOM   1679 1HG2 VAL A 106       7.028  27.112 -18.208  1.00  5.32           H  
ATOM   1680 2HG2 VAL A 106       5.827  25.837 -18.009  1.00  5.32           H  
ATOM   1681 3HG2 VAL A 106       5.471  27.466 -17.436  1.00  5.32           H  
ATOM   1682  N   GLY A 107       6.740  26.274 -13.130  1.00  5.44           N  
ATOM   1683  CA  GLY A 107       7.335  26.015 -11.821  1.00  5.44           C  
ATOM   1684  C   GLY A 107       6.398  25.243 -10.898  1.00  5.44           C  
ATOM   1685  O   GLY A 107       6.841  24.458 -10.066  1.00  5.44           O  
ATOM   1686  H   GLY A 107       6.639  27.248 -13.403  1.00  5.44           H  
ATOM   1687 1HA  GLY A 107       8.262  25.454 -11.951  1.00  5.44           H  
ATOM   1688 2HA  GLY A 107       7.597  26.967 -11.361  1.00  5.44           H  
ATOM   1689  N   PHE A 108       5.095  25.477 -11.038  1.00  5.57           N  
ATOM   1690  CA  PHE A 108       4.083  24.783 -10.264  1.00  5.57           C  
ATOM   1691  C   PHE A 108       4.221  23.297 -10.489  1.00  5.57           C  
ATOM   1692  O   PHE A 108       4.262  22.518  -9.541  1.00  5.57           O  
ATOM   1693  CB  PHE A 108       2.677  25.241 -10.654  1.00  5.57           C  
ATOM   1694  CG  PHE A 108       1.570  24.501  -9.986  1.00  5.57           C  
ATOM   1695  CD1 PHE A 108       1.220  24.772  -8.676  1.00  5.57           C  
ATOM   1696  CD2 PHE A 108       0.856  23.544 -10.677  1.00  5.57           C  
ATOM   1697  CE1 PHE A 108       0.181  24.093  -8.076  1.00  5.57           C  
ATOM   1698  CE2 PHE A 108      -0.175  22.873 -10.080  1.00  5.57           C  
ATOM   1699  CZ  PHE A 108      -0.513  23.148  -8.782  1.00  5.57           C  
ATOM   1700  H   PHE A 108       4.786  26.185 -11.697  1.00  5.57           H  
ATOM   1701  HA  PHE A 108       4.241  24.993  -9.206  1.00  5.57           H  
ATOM   1702 1HB  PHE A 108       2.566  26.298 -10.424  1.00  5.57           H  
ATOM   1703 2HB  PHE A 108       2.551  25.134 -11.723  1.00  5.57           H  
ATOM   1704  HD1 PHE A 108       1.774  25.529  -8.124  1.00  5.57           H  
ATOM   1705  HD2 PHE A 108       1.123  23.329 -11.710  1.00  5.57           H  
ATOM   1706  HE1 PHE A 108      -0.092  24.307  -7.042  1.00  5.57           H  
ATOM   1707  HE2 PHE A 108      -0.722  22.129 -10.626  1.00  5.57           H  
ATOM   1708  HZ  PHE A 108      -1.330  22.619  -8.312  1.00  5.57           H  
ATOM   1709  N   LEU A 109       4.301  22.897 -11.755  1.00  5.69           N  
ATOM   1710  CA  LEU A 109       4.401  21.478 -12.037  1.00  5.69           C  
ATOM   1711  C   LEU A 109       5.811  20.911 -11.825  1.00  5.69           C  
ATOM   1712  O   LEU A 109       5.960  19.818 -11.270  1.00  5.69           O  
ATOM   1713  CB  LEU A 109       4.018  21.220 -13.498  1.00  5.69           C  
ATOM   1714  CG  LEU A 109       2.585  21.528 -13.896  1.00  5.69           C  
ATOM   1715  CD1 LEU A 109       2.423  21.278 -15.351  1.00  5.69           C  
ATOM   1716  CD2 LEU A 109       1.639  20.708 -13.121  1.00  5.69           C  
ATOM   1717  H   LEU A 109       4.257  23.585 -12.512  1.00  5.69           H  
ATOM   1718  HA  LEU A 109       3.715  20.951 -11.381  1.00  5.69           H  
ATOM   1719 1HB  LEU A 109       4.661  21.845 -14.122  1.00  5.69           H  
ATOM   1720 2HB  LEU A 109       4.225  20.190 -13.742  1.00  5.69           H  
ATOM   1721  HG  LEU A 109       2.383  22.587 -13.712  1.00  5.69           H  
ATOM   1722 1HD1 LEU A 109       1.398  21.522 -15.641  1.00  5.69           H  
ATOM   1723 2HD1 LEU A 109       3.121  21.906 -15.894  1.00  5.69           H  
ATOM   1724 3HD1 LEU A 109       2.622  20.238 -15.581  1.00  5.69           H  
ATOM   1725 1HD2 LEU A 109       0.647  20.962 -13.430  1.00  5.69           H  
ATOM   1726 2HD2 LEU A 109       1.803  19.661 -13.291  1.00  5.69           H  
ATOM   1727 3HD2 LEU A 109       1.765  20.928 -12.089  1.00  5.69           H  
ATOM   1728  N   LEU A 110       6.833  21.630 -12.290  1.00  5.79           N  
ATOM   1729  CA  LEU A 110       8.193  21.101 -12.273  1.00  5.79           C  
ATOM   1730  C   LEU A 110       9.200  21.968 -11.518  1.00  5.79           C  
ATOM   1731  O   LEU A 110       9.536  21.651 -10.376  1.00  5.79           O  
ATOM   1732  OXT LEU A 110       9.963  22.665 -12.186  1.00  5.79           O  
ATOM   1733  CB  LEU A 110       8.637  20.892 -13.724  1.00  5.79           C  
ATOM   1734  CG  LEU A 110       7.749  19.905 -14.517  1.00  5.79           C  
ATOM   1735  CD1 LEU A 110       8.180  19.865 -15.961  1.00  5.79           C  
ATOM   1736  CD2 LEU A 110       7.851  18.549 -13.889  1.00  5.79           C  
ATOM   1737  H   LEU A 110       6.660  22.549 -12.701  1.00  5.79           H  
ATOM   1738  HA  LEU A 110       8.167  20.131 -11.783  1.00  5.79           H  
ATOM   1739 1HB  LEU A 110       8.608  21.855 -14.238  1.00  5.79           H  
ATOM   1740 2HB  LEU A 110       9.657  20.518 -13.736  1.00  5.79           H  
ATOM   1741  HG  LEU A 110       6.719  20.239 -14.487  1.00  5.79           H  
ATOM   1742 1HD1 LEU A 110       7.543  19.172 -16.513  1.00  5.79           H  
ATOM   1743 2HD1 LEU A 110       8.091  20.863 -16.393  1.00  5.79           H  
ATOM   1744 3HD1 LEU A 110       9.216  19.532 -16.020  1.00  5.79           H  
ATOM   1745 1HD2 LEU A 110       7.222  17.852 -14.418  1.00  5.79           H  
ATOM   1746 2HD2 LEU A 110       8.881  18.231 -13.937  1.00  5.79           H  
ATOM   1747 3HD2 LEU A 110       7.536  18.593 -12.851  1.00  5.79           H  
ENDMDL

REMARK ID 694380 DOMAINID 685285 MODEL 2 UBQ - C2
MODEL     2
ATOM      1  N   MET A   1      -0.121  -1.157   0.285  1.00  0.75           N  
ATOM      2  CA  MET A   1       1.235  -0.913   0.772  1.00  0.75           C  
ATOM      3  C   MET A   1       1.615   0.559   0.619  1.00  0.75           C  
ATOM      4  O   MET A   1       0.791   1.414   0.286  1.00  0.75           O  
ATOM      5  CB  MET A   1       2.259  -1.772   0.006  1.00  0.75           C  
ATOM      6  CG  MET A   1       2.418  -1.421  -1.484  1.00  0.75           C  
ATOM      7  SD  MET A   1       3.591  -2.446  -2.382  1.00  0.75           S  
ATOM      8  CE  MET A   1       3.607  -1.643  -3.992  1.00  0.75           C  
ATOM      9 1H   MET A   1      -0.330  -2.144   0.279  1.00  0.75           H  
ATOM     10 2H   MET A   1      -0.797  -0.680   0.861  1.00  0.75           H  
ATOM     11 3H   MET A   1      -0.198  -0.806  -0.663  1.00  0.75           H  
ATOM     12  HA  MET A   1       1.276  -1.162   1.831  1.00  0.75           H  
ATOM     13 1HB  MET A   1       3.225  -1.683   0.470  1.00  0.75           H  
ATOM     14 2HB  MET A   1       1.963  -2.818   0.065  1.00  0.75           H  
ATOM     15 1HG  MET A   1       1.464  -1.546  -1.958  1.00  0.75           H  
ATOM     16 2HG  MET A   1       2.720  -0.382  -1.584  1.00  0.75           H  
ATOM     17 1HE  MET A   1       4.280  -2.176  -4.659  1.00  0.75           H  
ATOM     18 2HE  MET A   1       2.608  -1.643  -4.412  1.00  0.75           H  
ATOM     19 3HE  MET A   1       3.949  -0.621  -3.882  1.00  0.75           H  
ATOM     20  N   GLN A   2       2.867   0.875   0.912  1.00  0.71           N  
ATOM     21  CA  GLN A   2       3.334   2.239   0.706  1.00  0.71           C  
ATOM     22  C   GLN A   2       4.652   2.250  -0.029  1.00  0.71           C  
ATOM     23  O   GLN A   2       5.480   1.361   0.178  1.00  0.71           O  
ATOM     24  CB  GLN A   2       3.517   3.004   2.033  1.00  0.71           C  
ATOM     25  CG  GLN A   2       2.244   3.251   2.819  1.00  0.71           C  
ATOM     26  CD  GLN A   2       2.481   4.097   4.057  1.00  0.71           C  
ATOM     27  OE1 GLN A   2       3.561   4.061   4.655  1.00  0.71           O  
ATOM     28  NE2 GLN A   2       1.476   4.868   4.451  1.00  0.71           N  
ATOM     29  H   GLN A   2       3.512   0.173   1.233  1.00  0.71           H  
ATOM     30  HA  GLN A   2       2.610   2.762   0.095  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       4.217   2.467   2.670  1.00  0.71           H  
ATOM     32 2HB  GLN A   2       3.960   3.970   1.811  1.00  0.71           H  
ATOM     33 1HG  GLN A   2       1.550   3.782   2.171  1.00  0.71           H  
ATOM     34 2HG  GLN A   2       1.816   2.301   3.128  1.00  0.71           H  
ATOM     35 1HE2 GLN A   2       1.572   5.448   5.261  1.00  0.71           H  
ATOM     36 2HE2 GLN A   2       0.609   4.874   3.935  1.00  0.71           H  
ATOM     37  N   ILE A   3       4.841   3.279  -0.850  1.00  0.70           N  
ATOM     38  CA  ILE A   3       6.100   3.533  -1.553  1.00  0.70           C  
ATOM     39  C   ILE A   3       6.510   4.971  -1.321  1.00  0.70           C  
ATOM     40  O   ILE A   3       5.679   5.815  -0.968  1.00  0.70           O  
ATOM     41  CB  ILE A   3       5.998   3.257  -3.077  1.00  0.70           C  
ATOM     42  CG1 ILE A   3       4.958   4.197  -3.734  1.00  0.70           C  
ATOM     43  CG2 ILE A   3       5.678   1.778  -3.340  1.00  0.70           C  
ATOM     44  CD1 ILE A   3       4.919   4.111  -5.265  1.00  0.70           C  
ATOM     45  H   ILE A   3       4.062   3.933  -0.960  1.00  0.70           H  
ATOM     46  HA  ILE A   3       6.880   2.890  -1.144  1.00  0.70           H  
ATOM     47  HB  ILE A   3       6.966   3.486  -3.540  1.00  0.70           H  
ATOM     48 1HG1 ILE A   3       3.976   3.965  -3.336  1.00  0.70           H  
ATOM     49 2HG1 ILE A   3       5.203   5.224  -3.461  1.00  0.70           H  
ATOM     50 1HG2 ILE A   3       5.638   1.594  -4.414  1.00  0.70           H  
ATOM     51 2HG2 ILE A   3       6.458   1.156  -2.896  1.00  0.70           H  
ATOM     52 3HG2 ILE A   3       4.730   1.523  -2.892  1.00  0.70           H  
ATOM     53 1HD1 ILE A   3       4.177   4.799  -5.654  1.00  0.70           H  
ATOM     54 2HD1 ILE A   3       5.889   4.373  -5.658  1.00  0.70           H  
ATOM     55 3HD1 ILE A   3       4.664   3.099  -5.571  1.00  0.70           H  
ATOM     56  N   PHE A   4       7.774   5.273  -1.557  1.00  0.71           N  
ATOM     57  CA  PHE A   4       8.209   6.647  -1.412  1.00  0.71           C  
ATOM     58  C   PHE A   4       8.554   7.218  -2.763  1.00  0.71           C  
ATOM     59  O   PHE A   4       9.053   6.499  -3.633  1.00  0.71           O  
ATOM     60  CB  PHE A   4       9.429   6.729  -0.500  1.00  0.71           C  
ATOM     61  CG  PHE A   4       9.149   6.268   0.874  1.00  0.71           C  
ATOM     62  CD1 PHE A   4       9.266   4.923   1.193  1.00  0.71           C  
ATOM     63  CD2 PHE A   4       8.755   7.152   1.852  1.00  0.71           C  
ATOM     64  CE1 PHE A   4       9.000   4.484   2.471  1.00  0.71           C  
ATOM     65  CE2 PHE A   4       8.489   6.710   3.131  1.00  0.71           C  
ATOM     66  CZ  PHE A   4       8.611   5.372   3.439  1.00  0.71           C  
ATOM     67  H   PHE A   4       8.444   4.549  -1.828  1.00  0.71           H  
ATOM     68  HA  PHE A   4       7.404   7.240  -0.983  1.00  0.71           H  
ATOM     69 1HB  PHE A   4      10.228   6.120  -0.909  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.778   7.756  -0.456  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.577   4.210   0.419  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       8.650   8.212   1.607  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       9.104   3.436   2.714  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       8.180   7.419   3.895  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       8.402   5.021   4.450  1.00  0.71           H  
ATOM     76  N   VAL A   5       8.281   8.497  -2.929  1.00  0.75           N  
ATOM     77  CA  VAL A   5       8.639   9.190  -4.146  1.00  0.75           C  
ATOM     78  C   VAL A   5       9.525  10.378  -3.827  1.00  0.75           C  
ATOM     79  O   VAL A   5       9.196  11.209  -2.976  1.00  0.75           O  
ATOM     80  CB  VAL A   5       7.384   9.636  -4.933  1.00  0.75           C  
ATOM     81  CG1 VAL A   5       7.799  10.421  -6.186  1.00  0.75           C  
ATOM     82  CG2 VAL A   5       6.567   8.417  -5.346  1.00  0.75           C  
ATOM     83  H   VAL A   5       7.825   9.003  -2.170  1.00  0.75           H  
ATOM     84  HA  VAL A   5       9.195   8.506  -4.779  1.00  0.75           H  
ATOM     85  HB  VAL A   5       6.794  10.271  -4.327  1.00  0.75           H  
ATOM     86 1HG1 VAL A   5       6.909  10.735  -6.728  1.00  0.75           H  
ATOM     87 2HG1 VAL A   5       8.373  11.304  -5.897  1.00  0.75           H  
ATOM     88 3HG1 VAL A   5       8.414   9.784  -6.830  1.00  0.75           H  
ATOM     89 1HG2 VAL A   5       5.708   8.747  -5.897  1.00  0.75           H  
ATOM     90 2HG2 VAL A   5       7.168   7.780  -5.971  1.00  0.75           H  
ATOM     91 3HG2 VAL A   5       6.248   7.864  -4.464  1.00  0.75           H  
ATOM     92  N   LYS A   6      10.666  10.441  -4.493  1.00  0.84           N  
ATOM     93  CA  LYS A   6      11.594  11.540  -4.288  1.00  0.84           C  
ATOM     94  C   LYS A   6      11.549  12.476  -5.462  1.00  0.84           C  
ATOM     95  O   LYS A   6      11.418  12.037  -6.599  1.00  0.84           O  
ATOM     96  CB  LYS A   6      13.009  11.020  -4.051  1.00  0.84           C  
ATOM     97  CG  LYS A   6      13.163  10.301  -2.736  1.00  0.84           C  
ATOM     98  CD  LYS A   6      14.593   9.871  -2.476  1.00  0.84           C  
ATOM     99  CE  LYS A   6      14.724   9.186  -1.111  1.00  0.84           C  
ATOM    100  NZ  LYS A   6      14.611  10.164   0.022  1.00  0.84           N  
ATOM    101  H   LYS A   6      10.881   9.705  -5.166  1.00  0.84           H  
ATOM    102  HA  LYS A   6      11.291  12.105  -3.407  1.00  0.84           H  
ATOM    103 1HB  LYS A   6      13.284  10.331  -4.853  1.00  0.84           H  
ATOM    104 2HB  LYS A   6      13.712  11.853  -4.072  1.00  0.84           H  
ATOM    105 1HG  LYS A   6      12.859  10.972  -1.956  1.00  0.84           H  
ATOM    106 2HG  LYS A   6      12.508   9.439  -2.711  1.00  0.84           H  
ATOM    107 1HD  LYS A   6      14.923   9.190  -3.260  1.00  0.84           H  
ATOM    108 2HD  LYS A   6      15.238  10.749  -2.488  1.00  0.84           H  
ATOM    109 1HE  LYS A   6      13.931   8.445  -1.010  1.00  0.84           H  
ATOM    110 2HE  LYS A   6      15.687   8.682  -1.051  1.00  0.84           H  
ATOM    111 1HZ  LYS A   6      14.699   9.674   0.898  1.00  0.84           H  
ATOM    112 2HZ  LYS A   6      15.349  10.848  -0.055  1.00  0.84           H  
ATOM    113 3HZ  LYS A   6      13.707  10.658   0.003  1.00  0.84           H  
ATOM    114  N   THR A   7      11.682  13.761  -5.192  1.00  0.94           N  
ATOM    115  CA  THR A   7      11.643  14.763  -6.241  1.00  0.94           C  
ATOM    116  C   THR A   7      12.983  15.426  -6.502  1.00  0.94           C  
ATOM    117  O   THR A   7      13.941  15.259  -5.747  1.00  0.94           O  
ATOM    118  CB  THR A   7      10.621  15.833  -5.869  1.00  0.94           C  
ATOM    119  OG1 THR A   7      11.081  16.522  -4.702  1.00  0.94           O  
ATOM    120  CG2 THR A   7       9.289  15.167  -5.538  1.00  0.94           C  
ATOM    121  H   THR A   7      11.742  14.061  -4.215  1.00  0.94           H  
ATOM    122  HA  THR A   7      11.323  14.283  -7.168  1.00  0.94           H  
ATOM    123  HB  THR A   7      10.493  16.533  -6.691  1.00  0.94           H  
ATOM    124  HG1 THR A   7      11.050  15.875  -3.949  1.00  0.94           H  
ATOM    125 1HG2 THR A   7       8.560  15.926  -5.261  1.00  0.94           H  
ATOM    126 2HG2 THR A   7       8.934  14.623  -6.397  1.00  0.94           H  
ATOM    127 3HG2 THR A   7       9.417  14.474  -4.703  1.00  0.94           H  
ATOM    128  N   LEU A   8      13.005  16.266  -7.531  1.00  1.04           N  
ATOM    129  CA  LEU A   8      14.184  17.017  -7.957  1.00  1.04           C  
ATOM    130  C   LEU A   8      14.689  17.977  -6.877  1.00  1.04           C  
ATOM    131  O   LEU A   8      15.848  18.384  -6.882  1.00  1.04           O  
ATOM    132  CB  LEU A   8      13.839  17.809  -9.227  1.00  1.04           C  
ATOM    133  CG  LEU A   8      13.541  16.963 -10.474  1.00  1.04           C  
ATOM    134  CD1 LEU A   8      13.063  17.882 -11.613  1.00  1.04           C  
ATOM    135  CD2 LEU A   8      14.795  16.204 -10.861  1.00  1.04           C  
ATOM    136  H   LEU A   8      12.164  16.352  -8.085  1.00  1.04           H  
ATOM    137  HA  LEU A   8      14.977  16.306  -8.184  1.00  1.04           H  
ATOM    138 1HB  LEU A   8      12.972  18.445  -9.030  1.00  1.04           H  
ATOM    139 2HB  LEU A   8      14.678  18.446  -9.471  1.00  1.04           H  
ATOM    140  HG  LEU A   8      12.744  16.251 -10.254  1.00  1.04           H  
ATOM    141 1HD1 LEU A   8      12.859  17.297 -12.497  1.00  1.04           H  
ATOM    142 2HD1 LEU A   8      12.157  18.408 -11.302  1.00  1.04           H  
ATOM    143 3HD1 LEU A   8      13.840  18.611 -11.840  1.00  1.04           H  
ATOM    144 1HD2 LEU A   8      14.603  15.600 -11.732  1.00  1.04           H  
ATOM    145 2HD2 LEU A   8      15.593  16.911 -11.082  1.00  1.04           H  
ATOM    146 3HD2 LEU A   8      15.097  15.561 -10.037  1.00  1.04           H  
ATOM    147  N   THR A   9      13.798  18.337  -5.956  1.00  1.09           N  
ATOM    148  CA  THR A   9      14.081  19.271  -4.878  1.00  1.09           C  
ATOM    149  C   THR A   9      14.653  18.582  -3.642  1.00  1.09           C  
ATOM    150  O   THR A   9      15.048  19.246  -2.683  1.00  1.09           O  
ATOM    151  CB  THR A   9      12.786  19.945  -4.425  1.00  1.09           C  
ATOM    152  OG1 THR A   9      11.922  18.954  -3.804  1.00  1.09           O  
ATOM    153  CG2 THR A   9      12.075  20.529  -5.623  1.00  1.09           C  
ATOM    154  H   THR A   9      12.870  17.942  -6.015  1.00  1.09           H  
ATOM    155  HA  THR A   9      14.797  20.013  -5.229  1.00  1.09           H  
ATOM    156  HB  THR A   9      13.008  20.733  -3.707  1.00  1.09           H  
ATOM    157  HG1 THR A   9      11.681  18.235  -4.427  1.00  1.09           H  
ATOM    158 1HG2 THR A   9      11.147  21.006  -5.310  1.00  1.09           H  
ATOM    159 2HG2 THR A   9      12.714  21.267  -6.082  1.00  1.09           H  
ATOM    160 3HG2 THR A   9      11.852  19.740  -6.342  1.00  1.09           H  
ATOM    161  N   GLY A  10      14.614  17.252  -3.627  1.00  1.06           N  
ATOM    162  CA  GLY A  10      15.015  16.456  -2.473  1.00  1.06           C  
ATOM    163  C   GLY A  10      13.816  16.093  -1.581  1.00  1.06           C  
ATOM    164  O   GLY A  10      13.917  15.219  -0.713  1.00  1.06           O  
ATOM    165  H   GLY A  10      14.313  16.744  -4.456  1.00  1.06           H  
ATOM    166 1HA  GLY A  10      15.495  15.543  -2.825  1.00  1.06           H  
ATOM    167 2HA  GLY A  10      15.754  17.004  -1.892  1.00  1.06           H  
ATOM    168  N   LYS A  11      12.669  16.750  -1.793  1.00  0.98           N  
ATOM    169  CA  LYS A  11      11.474  16.443  -1.011  1.00  0.98           C  
ATOM    170  C   LYS A  11      11.029  15.011  -1.258  1.00  0.98           C  
ATOM    171  O   LYS A  11      11.039  14.544  -2.405  1.00  0.98           O  
ATOM    172  CB  LYS A  11      10.325  17.401  -1.326  1.00  0.98           C  
ATOM    173  CG  LYS A  11       9.062  17.177  -0.479  1.00  0.98           C  
ATOM    174  CD  LYS A  11       7.989  18.218  -0.778  1.00  0.98           C  
ATOM    175  CE  LYS A  11       6.732  17.966   0.048  1.00  0.98           C  
ATOM    176  NZ  LYS A  11       5.672  18.984  -0.221  1.00  0.98           N  
ATOM    177  H   LYS A  11      12.614  17.483  -2.501  1.00  0.98           H  
ATOM    178  HA  LYS A  11      11.719  16.538   0.048  1.00  0.98           H  
ATOM    179 1HB  LYS A  11      10.659  18.429  -1.179  1.00  0.98           H  
ATOM    180 2HB  LYS A  11      10.042  17.300  -2.373  1.00  0.98           H  
ATOM    181 1HG  LYS A  11       8.647  16.190  -0.701  1.00  0.98           H  
ATOM    182 2HG  LYS A  11       9.316  17.213   0.578  1.00  0.98           H  
ATOM    183 1HD  LYS A  11       8.373  19.215  -0.556  1.00  0.98           H  
ATOM    184 2HD  LYS A  11       7.730  18.172  -1.839  1.00  0.98           H  
ATOM    185 1HE  LYS A  11       6.343  16.981  -0.195  1.00  0.98           H  
ATOM    186 2HE  LYS A  11       6.989  17.993   1.106  1.00  0.98           H  
ATOM    187 1HZ  LYS A  11       4.856  18.781   0.341  1.00  0.98           H  
ATOM    188 2HZ  LYS A  11       6.021  19.904   0.011  1.00  0.98           H  
ATOM    189 3HZ  LYS A  11       5.420  18.955  -1.200  1.00  0.98           H  
ATOM    190  N   THR A  12      10.671  14.307  -0.180  1.00  0.87           N  
ATOM    191  CA  THR A  12      10.195  12.932  -0.282  1.00  0.87           C  
ATOM    192  C   THR A  12       8.746  12.862   0.191  1.00  0.87           C  
ATOM    193  O   THR A  12       8.407  13.432   1.232  1.00  0.87           O  
ATOM    194  CB  THR A  12      11.048  11.964   0.579  1.00  0.87           C  
ATOM    195  OG1 THR A  12      12.430  12.042   0.162  1.00  0.87           O  
ATOM    196  CG2 THR A  12      10.551  10.510   0.398  1.00  0.87           C  
ATOM    197  H   THR A  12      10.717  14.744   0.730  1.00  0.87           H  
ATOM    198  HA  THR A  12      10.235  12.618  -1.320  1.00  0.87           H  
ATOM    199  HB  THR A  12      10.975  12.249   1.627  1.00  0.87           H  
ATOM    200  HG1 THR A  12      12.736  12.965   0.235  1.00  0.87           H  
ATOM    201 1HG2 THR A  12      11.159   9.837   1.000  1.00  0.87           H  
ATOM    202 2HG2 THR A  12       9.514  10.428   0.716  1.00  0.87           H  
ATOM    203 3HG2 THR A  12      10.628  10.228  -0.653  1.00  0.87           H  
ATOM    204  N   ILE A  13       7.899  12.164  -0.560  1.00  0.76           N  
ATOM    205  CA  ILE A  13       6.508  11.991  -0.157  1.00  0.76           C  
ATOM    206  C   ILE A  13       6.195  10.507  -0.060  1.00  0.76           C  
ATOM    207  O   ILE A  13       6.861   9.683  -0.692  1.00  0.76           O  
ATOM    208  CB  ILE A  13       5.535  12.626  -1.169  1.00  0.76           C  
ATOM    209  CG1 ILE A  13       5.667  11.920  -2.509  1.00  0.76           C  
ATOM    210  CG2 ILE A  13       5.832  14.120  -1.314  1.00  0.76           C  
ATOM    211  CD1 ILE A  13       4.608  12.293  -3.527  1.00  0.76           C  
ATOM    212  H   ILE A  13       8.243  11.749  -1.425  1.00  0.76           H  
ATOM    213  HA  ILE A  13       6.354  12.443   0.821  1.00  0.76           H  
ATOM    214  HB  ILE A  13       4.511  12.489  -0.823  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13       6.649  12.158  -2.929  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13       5.608  10.844  -2.338  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       5.135  14.565  -2.026  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       5.720  14.601  -0.346  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       6.851  14.264  -1.677  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13       4.778  11.747  -4.447  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13       3.625  12.054  -3.134  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13       4.665  13.348  -3.723  1.00  0.76           H  
ATOM    223  N   THR A  14       5.147  10.159   0.679  1.00  0.68           N  
ATOM    224  CA  THR A  14       4.774   8.753   0.773  1.00  0.68           C  
ATOM    225  C   THR A  14       3.419   8.539   0.110  1.00  0.68           C  
ATOM    226  O   THR A  14       2.468   9.291   0.363  1.00  0.68           O  
ATOM    227  CB  THR A  14       4.707   8.289   2.239  1.00  0.68           C  
ATOM    228  OG1 THR A  14       5.969   8.506   2.864  1.00  0.68           O  
ATOM    229  CG2 THR A  14       4.408   6.781   2.284  1.00  0.68           C  
ATOM    230  H   THR A  14       4.622  10.861   1.182  1.00  0.68           H  
ATOM    231  HA  THR A  14       5.507   8.142   0.247  1.00  0.68           H  
ATOM    232  HB  THR A  14       3.933   8.835   2.774  1.00  0.68           H  
ATOM    233  HG1 THR A  14       6.011   7.988   3.672  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       4.380   6.447   3.319  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       3.447   6.575   1.815  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       5.195   6.241   1.750  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.343   7.530  -0.751  1.00  0.63           N  
ATOM    238  CA  LEU A  15       2.105   7.213  -1.439  1.00  0.63           C  
ATOM    239  C   LEU A  15       1.512   5.892  -0.969  1.00  0.63           C  
ATOM    240  O   LEU A  15       2.231   4.908  -0.780  1.00  0.63           O  
ATOM    241  CB  LEU A  15       2.341   7.110  -2.944  1.00  0.63           C  
ATOM    242  CG  LEU A  15       2.903   8.307  -3.665  1.00  0.63           C  
ATOM    243  CD1 LEU A  15       3.068   7.925  -5.089  1.00  0.63           C  
ATOM    244  CD2 LEU A  15       1.980   9.492  -3.536  1.00  0.63           C  
ATOM    245  H   LEU A  15       4.173   6.957  -0.904  1.00  0.63           H  
ATOM    246  HA  LEU A  15       1.383   8.003  -1.243  1.00  0.63           H  
ATOM    247 1HB  LEU A  15       3.017   6.285  -3.120  1.00  0.63           H  
ATOM    248 2HB  LEU A  15       1.389   6.871  -3.417  1.00  0.63           H  
ATOM    249  HG  LEU A  15       3.886   8.561  -3.259  1.00  0.63           H  
ATOM    250 1HD1 LEU A  15       3.479   8.743  -5.618  1.00  0.63           H  
ATOM    251 2HD1 LEU A  15       3.737   7.075  -5.160  1.00  0.63           H  
ATOM    252 3HD1 LEU A  15       2.096   7.665  -5.515  1.00  0.63           H  
ATOM    253 1HD2 LEU A  15       2.390  10.332  -4.082  1.00  0.63           H  
ATOM    254 2HD2 LEU A  15       1.012   9.245  -3.945  1.00  0.63           H  
ATOM    255 3HD2 LEU A  15       1.874   9.755  -2.485  1.00  0.63           H  
ATOM    256  N   GLU A  16       0.186   5.850  -0.850  1.00  0.60           N  
ATOM    257  CA  GLU A  16      -0.519   4.616  -0.496  1.00  0.60           C  
ATOM    258  C   GLU A  16      -0.969   3.920  -1.770  1.00  0.60           C  
ATOM    259  O   GLU A  16      -1.882   4.386  -2.470  1.00  0.60           O  
ATOM    260  CB  GLU A  16      -1.693   4.904   0.434  1.00  0.60           C  
ATOM    261  CG  GLU A  16      -1.268   5.460   1.792  1.00  0.60           C  
ATOM    262  CD  GLU A  16      -2.413   5.730   2.735  1.00  0.60           C  
ATOM    263  OE1 GLU A  16      -3.540   5.499   2.369  1.00  0.60           O  
ATOM    264  OE2 GLU A  16      -2.149   6.170   3.830  1.00  0.60           O  
ATOM    265  H   GLU A  16      -0.347   6.693  -1.011  1.00  0.60           H  
ATOM    266  HA  GLU A  16       0.171   3.950   0.023  1.00  0.60           H  
ATOM    267 1HB  GLU A  16      -2.366   5.623  -0.035  1.00  0.60           H  
ATOM    268 2HB  GLU A  16      -2.256   3.986   0.604  1.00  0.60           H  
ATOM    269 1HG  GLU A  16      -0.609   4.736   2.256  1.00  0.60           H  
ATOM    270 2HG  GLU A  16      -0.701   6.378   1.637  1.00  0.60           H  
ATOM    271  N   VAL A  17      -0.256   2.860  -2.108  1.00  0.59           N  
ATOM    272  CA  VAL A  17      -0.415   2.181  -3.386  1.00  0.59           C  
ATOM    273  C   VAL A  17      -0.570   0.687  -3.258  1.00  0.59           C  
ATOM    274  O   VAL A  17      -0.179   0.096  -2.255  1.00  0.59           O  
ATOM    275  CB  VAL A  17       0.817   2.430  -4.269  1.00  0.59           C  
ATOM    276  CG1 VAL A  17       1.019   3.920  -4.549  1.00  0.59           C  
ATOM    277  CG2 VAL A  17       2.002   1.849  -3.579  1.00  0.59           C  
ATOM    278  H   VAL A  17       0.416   2.510  -1.425  1.00  0.59           H  
ATOM    279  HA  VAL A  17      -1.293   2.569  -3.884  1.00  0.59           H  
ATOM    280  HB  VAL A  17       0.663   1.936  -5.229  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17       1.888   4.054  -5.184  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17       0.142   4.315  -5.051  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17       1.173   4.441  -3.616  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17       2.869   1.987  -4.200  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17       2.154   2.342  -2.613  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17       1.828   0.794  -3.427  1.00  0.59           H  
ATOM    287  N   GLU A  18      -1.097   0.074  -4.297  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -1.139  -1.378  -4.362  1.00  0.58           C  
ATOM    289  C   GLU A  18      -0.224  -1.867  -5.479  1.00  0.58           C  
ATOM    290  O   GLU A  18      -0.037  -1.160  -6.458  1.00  0.58           O  
ATOM    291  CB  GLU A  18      -2.575  -1.877  -4.544  1.00  0.58           C  
ATOM    292  CG  GLU A  18      -3.458  -1.581  -3.338  1.00  0.58           C  
ATOM    293  CD  GLU A  18      -3.067  -2.427  -2.125  1.00  0.58           C  
ATOM    294  OE1 GLU A  18      -2.845  -3.601  -2.300  1.00  0.58           O  
ATOM    295  OE2 GLU A  18      -2.963  -1.892  -1.038  1.00  0.58           O  
ATOM    296  H   GLU A  18      -1.447   0.653  -5.071  1.00  0.58           H  
ATOM    297  HA  GLU A  18      -0.795  -1.748  -3.408  1.00  0.58           H  
ATOM    298 1HB  GLU A  18      -3.019  -1.389  -5.414  1.00  0.58           H  
ATOM    299 2HB  GLU A  18      -2.588  -2.947  -4.730  1.00  0.58           H  
ATOM    300 1HG  GLU A  18      -3.371  -0.526  -3.081  1.00  0.58           H  
ATOM    301 2HG  GLU A  18      -4.497  -1.780  -3.600  1.00  0.58           H  
ATOM    302  N   PRO A  19       0.354  -3.071  -5.395  1.00  0.57           N  
ATOM    303  CA  PRO A  19       1.166  -3.687  -6.436  1.00  0.57           C  
ATOM    304  C   PRO A  19       0.490  -3.698  -7.816  1.00  0.57           C  
ATOM    305  O   PRO A  19       1.163  -3.665  -8.853  1.00  0.57           O  
ATOM    306  CB  PRO A  19       1.328  -5.110  -5.895  1.00  0.57           C  
ATOM    307  CG  PRO A  19       1.261  -4.964  -4.402  1.00  0.57           C  
ATOM    308  CD  PRO A  19       0.234  -3.890  -4.161  1.00  0.57           C  
ATOM    309  HA  PRO A  19       2.140  -3.178  -6.484  1.00  0.57           H  
ATOM    310 1HB  PRO A  19       0.544  -5.764  -6.307  1.00  0.57           H  
ATOM    311 2HB  PRO A  19       2.294  -5.524  -6.222  1.00  0.57           H  
ATOM    312 1HG  PRO A  19       0.981  -5.923  -3.941  1.00  0.57           H  
ATOM    313 2HG  PRO A  19       2.254  -4.703  -4.010  1.00  0.57           H  
ATOM    314 1HD  PRO A  19      -0.776  -4.314  -4.051  1.00  0.57           H  
ATOM    315 2HD  PRO A  19       0.557  -3.345  -3.274  1.00  0.57           H  
ATOM    316  N   SER A  20      -0.847  -3.765  -7.835  1.00  0.57           N  
ATOM    317  CA  SER A  20      -1.593  -3.784  -9.089  1.00  0.57           C  
ATOM    318  C   SER A  20      -1.837  -2.389  -9.676  1.00  0.57           C  
ATOM    319  O   SER A  20      -2.367  -2.264 -10.783  1.00  0.57           O  
ATOM    320  CB  SER A  20      -2.911  -4.504  -8.898  1.00  0.57           C  
ATOM    321  OG  SER A  20      -3.750  -3.800  -8.027  1.00  0.57           O  
ATOM    322  H   SER A  20      -1.364  -3.798  -6.969  1.00  0.57           H  
ATOM    323  HA  SER A  20      -1.007  -4.348  -9.817  1.00  0.57           H  
ATOM    324 1HB  SER A  20      -3.400  -4.614  -9.865  1.00  0.57           H  
ATOM    325 2HB  SER A  20      -2.729  -5.502  -8.506  1.00  0.57           H  
ATOM    326  HG  SER A  20      -3.756  -2.889  -8.346  1.00  0.57           H  
ATOM    327  N   ASP A  21      -1.519  -1.337  -8.923  1.00  0.56           N  
ATOM    328  CA  ASP A  21      -1.725   0.013  -9.421  1.00  0.56           C  
ATOM    329  C   ASP A  21      -0.887   0.259 -10.644  1.00  0.56           C  
ATOM    330  O   ASP A  21       0.272  -0.165 -10.709  1.00  0.56           O  
ATOM    331  CB  ASP A  21      -1.346   1.081  -8.388  1.00  0.56           C  
ATOM    332  CG  ASP A  21      -2.337   1.275  -7.242  1.00  0.56           C  
ATOM    333  OD1 ASP A  21      -3.431   0.784  -7.294  1.00  0.56           O  
ATOM    334  OD2 ASP A  21      -1.970   1.945  -6.285  1.00  0.56           O  
ATOM    335  H   ASP A  21      -1.076  -1.458  -8.017  1.00  0.56           H  
ATOM    336  HA  ASP A  21      -2.774   0.132  -9.691  1.00  0.56           H  
ATOM    337 1HB  ASP A  21      -0.374   0.828  -7.964  1.00  0.56           H  
ATOM    338 2HB  ASP A  21      -1.220   2.038  -8.904  1.00  0.56           H  
ATOM    339  N   THR A  22      -1.457   0.979 -11.597  1.00  0.56           N  
ATOM    340  CA  THR A  22      -0.708   1.351 -12.771  1.00  0.56           C  
ATOM    341  C   THR A  22       0.137   2.548 -12.450  1.00  0.56           C  
ATOM    342  O   THR A  22      -0.159   3.271 -11.495  1.00  0.56           O  
ATOM    343  CB  THR A  22      -1.627   1.669 -13.947  1.00  0.56           C  
ATOM    344  OG1 THR A  22      -2.475   2.805 -13.610  1.00  0.56           O  
ATOM    345  CG2 THR A  22      -2.476   0.467 -14.267  1.00  0.56           C  
ATOM    346  H   THR A  22      -2.419   1.265 -11.500  1.00  0.56           H  
ATOM    347  HA  THR A  22      -0.084   0.538 -13.066  1.00  0.56           H  
ATOM    348  HB  THR A  22      -1.023   1.921 -14.822  1.00  0.56           H  
ATOM    349  HG1 THR A  22      -3.159   2.902 -14.290  1.00  0.56           H  
ATOM    350 1HG2 THR A  22      -3.125   0.696 -15.110  1.00  0.56           H  
ATOM    351 2HG2 THR A  22      -1.825  -0.369 -14.524  1.00  0.56           H  
ATOM    352 3HG2 THR A  22      -3.081   0.205 -13.399  1.00  0.56           H  
ATOM    353  N   ILE A  23       1.109   2.820 -13.292  1.00  0.57           N  
ATOM    354  CA  ILE A  23       1.917   4.008 -13.130  1.00  0.57           C  
ATOM    355  C   ILE A  23       1.044   5.248 -13.271  1.00  0.57           C  
ATOM    356  O   ILE A  23       1.205   6.193 -12.500  1.00  0.57           O  
ATOM    357  CB  ILE A  23       3.094   3.990 -14.091  1.00  0.57           C  
ATOM    358  CG1 ILE A  23       4.021   2.819 -13.713  1.00  0.57           C  
ATOM    359  CG2 ILE A  23       3.836   5.292 -14.093  1.00  0.57           C  
ATOM    360  CD1 ILE A  23       4.588   2.889 -12.297  1.00  0.57           C  
ATOM    361  H   ILE A  23       1.308   2.151 -14.035  1.00  0.57           H  
ATOM    362  HA  ILE A  23       2.331   4.003 -12.125  1.00  0.57           H  
ATOM    363  HB  ILE A  23       2.719   3.787 -15.067  1.00  0.57           H  
ATOM    364 1HG1 ILE A  23       3.468   1.899 -13.804  1.00  0.57           H  
ATOM    365 2HG1 ILE A  23       4.829   2.792 -14.424  1.00  0.57           H  
ATOM    366 1HG2 ILE A  23       4.664   5.238 -14.805  1.00  0.57           H  
ATOM    367 2HG2 ILE A  23       3.159   6.095 -14.382  1.00  0.57           H  
ATOM    368 3HG2 ILE A  23       4.217   5.468 -13.104  1.00  0.57           H  
ATOM    369 1HD1 ILE A  23       5.224   2.021 -12.122  1.00  0.57           H  
ATOM    370 2HD1 ILE A  23       5.173   3.802 -12.182  1.00  0.57           H  
ATOM    371 3HD1 ILE A  23       3.769   2.888 -11.575  1.00  0.57           H  
ATOM    372  N   GLU A  24       0.086   5.248 -14.210  1.00  0.57           N  
ATOM    373  CA  GLU A  24      -0.819   6.393 -14.289  1.00  0.57           C  
ATOM    374  C   GLU A  24      -1.516   6.626 -12.937  1.00  0.57           C  
ATOM    375  O   GLU A  24      -1.634   7.775 -12.493  1.00  0.57           O  
ATOM    376  CB  GLU A  24      -1.892   6.205 -15.367  1.00  0.57           C  
ATOM    377  CG  GLU A  24      -2.815   7.435 -15.527  1.00  0.57           C  
ATOM    378  CD  GLU A  24      -3.877   7.302 -16.617  1.00  0.57           C  
ATOM    379  OE1 GLU A  24      -3.959   6.271 -17.239  1.00  0.57           O  
ATOM    380  OE2 GLU A  24      -4.601   8.250 -16.818  1.00  0.57           O  
ATOM    381  H   GLU A  24       0.007   4.477 -14.875  1.00  0.57           H  
ATOM    382  HA  GLU A  24      -0.233   7.279 -14.534  1.00  0.57           H  
ATOM    383 1HB  GLU A  24      -1.414   6.002 -16.325  1.00  0.57           H  
ATOM    384 2HB  GLU A  24      -2.510   5.342 -15.117  1.00  0.57           H  
ATOM    385 1HG  GLU A  24      -3.315   7.613 -14.573  1.00  0.57           H  
ATOM    386 2HG  GLU A  24      -2.192   8.303 -15.742  1.00  0.57           H  
ATOM    387  N   ASN A  25      -1.980   5.550 -12.269  1.00  0.58           N  
ATOM    388  CA  ASN A  25      -2.628   5.743 -10.967  1.00  0.58           C  
ATOM    389  C   ASN A  25      -1.650   6.323  -9.943  1.00  0.58           C  
ATOM    390  O   ASN A  25      -2.030   7.168  -9.126  1.00  0.58           O  
ATOM    391  CB  ASN A  25      -3.233   4.458 -10.421  1.00  0.58           C  
ATOM    392  CG  ASN A  25      -4.489   4.012 -11.134  1.00  0.58           C  
ATOM    393  OD1 ASN A  25      -5.132   4.779 -11.867  1.00  0.58           O  
ATOM    394  ND2 ASN A  25      -4.876   2.776 -10.903  1.00  0.58           N  
ATOM    395  H   ASN A  25      -1.898   4.612 -12.670  1.00  0.58           H  
ATOM    396  HA  ASN A  25      -3.432   6.469 -11.091  1.00  0.58           H  
ATOM    397 1HB  ASN A  25      -2.494   3.660 -10.499  1.00  0.58           H  
ATOM    398 2HB  ASN A  25      -3.455   4.584  -9.362  1.00  0.58           H  
ATOM    399 1HD2 ASN A  25      -5.709   2.426 -11.332  1.00  0.58           H  
ATOM    400 2HD2 ASN A  25      -4.357   2.195 -10.273  1.00  0.58           H  
ATOM    401  N   VAL A  26      -0.379   5.914 -10.015  1.00  0.59           N  
ATOM    402  CA  VAL A  26       0.630   6.430  -9.096  1.00  0.59           C  
ATOM    403  C   VAL A  26       0.778   7.921  -9.337  1.00  0.59           C  
ATOM    404  O   VAL A  26       0.827   8.707  -8.389  1.00  0.59           O  
ATOM    405  CB  VAL A  26       1.987   5.730  -9.294  1.00  0.59           C  
ATOM    406  CG1 VAL A  26       3.070   6.401  -8.462  1.00  0.59           C  
ATOM    407  CG2 VAL A  26       1.865   4.289  -8.912  1.00  0.59           C  
ATOM    408  H   VAL A  26      -0.128   5.199 -10.702  1.00  0.59           H  
ATOM    409  HA  VAL A  26       0.293   6.263  -8.072  1.00  0.59           H  
ATOM    410  HB  VAL A  26       2.277   5.813 -10.334  1.00  0.59           H  
ATOM    411 1HG1 VAL A  26       4.022   5.899  -8.628  1.00  0.59           H  
ATOM    412 2HG1 VAL A  26       3.155   7.449  -8.747  1.00  0.59           H  
ATOM    413 3HG1 VAL A  26       2.803   6.327  -7.419  1.00  0.59           H  
ATOM    414 1HG2 VAL A  26       2.804   3.814  -9.081  1.00  0.59           H  
ATOM    415 2HG2 VAL A  26       1.588   4.207  -7.863  1.00  0.59           H  
ATOM    416 3HG2 VAL A  26       1.109   3.813  -9.519  1.00  0.59           H  
ATOM    417  N   LYS A  27       0.828   8.315 -10.611  1.00  0.61           N  
ATOM    418  CA  LYS A  27       0.948   9.721 -10.952  1.00  0.61           C  
ATOM    419  C   LYS A  27      -0.246  10.518 -10.435  1.00  0.61           C  
ATOM    420  O   LYS A  27      -0.083  11.646  -9.955  1.00  0.61           O  
ATOM    421  CB  LYS A  27       1.097   9.901 -12.458  1.00  0.61           C  
ATOM    422  CG  LYS A  27       2.445   9.461 -13.019  1.00  0.61           C  
ATOM    423  CD  LYS A  27       2.491   9.673 -14.517  1.00  0.61           C  
ATOM    424  CE  LYS A  27       3.862   9.396 -15.085  1.00  0.61           C  
ATOM    425  NZ  LYS A  27       3.871   9.552 -16.565  1.00  0.61           N  
ATOM    426  H   LYS A  27       0.793   7.612 -11.350  1.00  0.61           H  
ATOM    427  HA  LYS A  27       1.842  10.114 -10.477  1.00  0.61           H  
ATOM    428 1HB  LYS A  27       0.319   9.341 -12.971  1.00  0.61           H  
ATOM    429 2HB  LYS A  27       0.963  10.949 -12.707  1.00  0.61           H  
ATOM    430 1HG  LYS A  27       3.254  10.015 -12.550  1.00  0.61           H  
ATOM    431 2HG  LYS A  27       2.586   8.401 -12.809  1.00  0.61           H  
ATOM    432 1HD  LYS A  27       1.777   9.002 -15.005  1.00  0.61           H  
ATOM    433 2HD  LYS A  27       2.216  10.703 -14.754  1.00  0.61           H  
ATOM    434 1HE  LYS A  27       4.563  10.098 -14.647  1.00  0.61           H  
ATOM    435 2HE  LYS A  27       4.176   8.385 -14.833  1.00  0.61           H  
ATOM    436 1HZ  LYS A  27       4.787   9.381 -16.925  1.00  0.61           H  
ATOM    437 2HZ  LYS A  27       3.226   8.871 -16.971  1.00  0.61           H  
ATOM    438 3HZ  LYS A  27       3.576  10.489 -16.830  1.00  0.61           H  
ATOM    439  N   ALA A  28      -1.453   9.941 -10.509  1.00  0.64           N  
ATOM    440  CA  ALA A  28      -2.619  10.641  -9.985  1.00  0.64           C  
ATOM    441  C   ALA A  28      -2.457  10.866  -8.481  1.00  0.64           C  
ATOM    442  O   ALA A  28      -2.722  11.960  -7.978  1.00  0.64           O  
ATOM    443  CB  ALA A  28      -3.885   9.847 -10.264  1.00  0.64           C  
ATOM    444  H   ALA A  28      -1.552   9.026 -10.951  1.00  0.64           H  
ATOM    445  HA  ALA A  28      -2.687  11.611 -10.474  1.00  0.64           H  
ATOM    446 1HB  ALA A  28      -4.746  10.392  -9.878  1.00  0.64           H  
ATOM    447 2HB  ALA A  28      -3.991   9.702 -11.341  1.00  0.64           H  
ATOM    448 3HB  ALA A  28      -3.820   8.878  -9.775  1.00  0.64           H  
ATOM    449  N   LYS A  29      -1.944   9.850  -7.781  1.00  0.69           N  
ATOM    450  CA  LYS A  29      -1.731   9.935  -6.340  1.00  0.69           C  
ATOM    451  C   LYS A  29      -0.684  10.987  -6.000  1.00  0.69           C  
ATOM    452  O   LYS A  29      -0.790  11.675  -4.988  1.00  0.69           O  
ATOM    453  CB  LYS A  29      -1.389   8.560  -5.794  1.00  0.69           C  
ATOM    454  CG  LYS A  29      -2.594   7.626  -5.824  1.00  0.69           C  
ATOM    455  CD  LYS A  29      -2.280   6.221  -5.362  1.00  0.69           C  
ATOM    456  CE  LYS A  29      -3.570   5.393  -5.308  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      -3.348   3.996  -4.844  1.00  0.69           N  
ATOM    458  H   LYS A  29      -1.742   8.971  -8.262  1.00  0.69           H  
ATOM    459  HA  LYS A  29      -2.670  10.248  -5.880  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      -0.586   8.114  -6.376  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      -1.055   8.640  -4.767  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      -3.373   8.038  -5.182  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      -2.982   7.583  -6.838  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      -1.590   5.755  -6.066  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      -1.817   6.237  -4.375  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      -4.243   5.882  -4.607  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      -4.037   5.371  -6.292  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      -4.225   3.512  -4.787  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      -2.732   3.445  -5.467  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      -2.907   4.042  -3.911  1.00  0.69           H  
ATOM    471  N   ILE A  30       0.311  11.143  -6.869  1.00  0.75           N  
ATOM    472  CA  ILE A  30       1.296  12.199  -6.691  1.00  0.75           C  
ATOM    473  C   ILE A  30       0.638  13.563  -6.840  1.00  0.75           C  
ATOM    474  O   ILE A  30       0.896  14.464  -6.042  1.00  0.75           O  
ATOM    475  CB  ILE A  30       2.453  12.079  -7.689  1.00  0.75           C  
ATOM    476  CG1 ILE A  30       3.264  10.842  -7.350  1.00  0.75           C  
ATOM    477  CG2 ILE A  30       3.287  13.334  -7.675  1.00  0.75           C  
ATOM    478  CD1 ILE A  30       4.269  10.439  -8.367  1.00  0.75           C  
ATOM    479  H   ILE A  30       0.386  10.504  -7.659  1.00  0.75           H  
ATOM    480  HA  ILE A  30       1.705  12.128  -5.686  1.00  0.75           H  
ATOM    481  HB  ILE A  30       2.054  11.932  -8.678  1.00  0.75           H  
ATOM    482 1HG1 ILE A  30       3.778  11.015  -6.417  1.00  0.75           H  
ATOM    483 2HG1 ILE A  30       2.571  10.022  -7.221  1.00  0.75           H  
ATOM    484 1HG2 ILE A  30       4.080  13.236  -8.394  1.00  0.75           H  
ATOM    485 2HG2 ILE A  30       2.672  14.193  -7.939  1.00  0.75           H  
ATOM    486 3HG2 ILE A  30       3.703  13.480  -6.681  1.00  0.75           H  
ATOM    487 1HD1 ILE A  30       4.784   9.543  -8.032  1.00  0.75           H  
ATOM    488 2HD1 ILE A  30       3.777  10.235  -9.304  1.00  0.75           H  
ATOM    489 3HD1 ILE A  30       4.983  11.239  -8.506  1.00  0.75           H  
ATOM    490  N   GLN A  31      -0.212  13.728  -7.857  1.00  0.84           N  
ATOM    491  CA  GLN A  31      -0.884  15.010  -8.046  1.00  0.84           C  
ATOM    492  C   GLN A  31      -1.740  15.391  -6.826  1.00  0.84           C  
ATOM    493  O   GLN A  31      -1.721  16.539  -6.371  1.00  0.84           O  
ATOM    494  CB  GLN A  31      -1.778  15.006  -9.300  1.00  0.84           C  
ATOM    495  CG  GLN A  31      -2.427  16.385  -9.577  1.00  0.84           C  
ATOM    496  CD  GLN A  31      -3.282  16.454 -10.842  1.00  0.84           C  
ATOM    497  OE1 GLN A  31      -3.684  15.444 -11.424  1.00  0.84           O  
ATOM    498  NE2 GLN A  31      -3.566  17.676 -11.283  1.00  0.84           N  
ATOM    499  H   GLN A  31      -0.383  12.954  -8.503  1.00  0.84           H  
ATOM    500  HA  GLN A  31      -0.120  15.774  -8.180  1.00  0.84           H  
ATOM    501 1HB  GLN A  31      -1.194  14.699 -10.164  1.00  0.84           H  
ATOM    502 2HB  GLN A  31      -2.578  14.274  -9.169  1.00  0.84           H  
ATOM    503 1HG  GLN A  31      -3.064  16.631  -8.727  1.00  0.84           H  
ATOM    504 2HG  GLN A  31      -1.636  17.126  -9.669  1.00  0.84           H  
ATOM    505 1HE2 GLN A  31      -4.126  17.795 -12.105  1.00  0.84           H  
ATOM    506 2HE2 GLN A  31      -3.226  18.479 -10.791  1.00  0.84           H  
ATOM    507  N   ASP A  32      -2.426  14.410  -6.240  1.00  0.96           N  
ATOM    508  CA  ASP A  32      -3.314  14.655  -5.099  1.00  0.96           C  
ATOM    509  C   ASP A  32      -2.684  15.299  -3.841  1.00  0.96           C  
ATOM    510  O   ASP A  32      -3.387  16.012  -3.123  1.00  0.96           O  
ATOM    511  CB  ASP A  32      -4.009  13.356  -4.667  1.00  0.96           C  
ATOM    512  CG  ASP A  32      -5.151  12.879  -5.611  1.00  0.96           C  
ATOM    513  OD1 ASP A  32      -5.589  13.641  -6.449  1.00  0.96           O  
ATOM    514  OD2 ASP A  32      -5.591  11.759  -5.447  1.00  0.96           O  
ATOM    515  H   ASP A  32      -2.380  13.473  -6.643  1.00  0.96           H  
ATOM    516  HA  ASP A  32      -4.092  15.333  -5.447  1.00  0.96           H  
ATOM    517 1HB  ASP A  32      -3.259  12.564  -4.613  1.00  0.96           H  
ATOM    518 2HB  ASP A  32      -4.413  13.482  -3.666  1.00  0.96           H  
ATOM    519  N   LYS A  33      -1.399  15.070  -3.543  1.00  1.12           N  
ATOM    520  CA  LYS A  33      -0.231  15.232  -2.666  1.00  1.12           C  
ATOM    521  C   LYS A  33       0.632  16.454  -3.012  1.00  1.12           C  
ATOM    522  O   LYS A  33       0.969  17.247  -2.126  1.00  1.12           O  
ATOM    523  CB  LYS A  33       0.673  13.992  -2.718  1.00  1.12           C  
ATOM    524  CG  LYS A  33       0.101  12.700  -2.171  1.00  1.12           C  
ATOM    525  CD  LYS A  33       0.030  12.677  -0.664  1.00  1.12           C  
ATOM    526  CE  LYS A  33      -0.436  11.308  -0.174  1.00  1.12           C  
ATOM    527  NZ  LYS A  33      -0.462  11.224   1.312  1.00  1.12           N  
ATOM    528  H   LYS A  33      -1.728  15.678  -2.810  1.00  1.12           H  
ATOM    529  HA  LYS A  33      -0.589  15.358  -1.647  1.00  1.12           H  
ATOM    530 1HB  LYS A  33       0.951  13.791  -3.737  1.00  1.12           H  
ATOM    531 2HB  LYS A  33       1.597  14.200  -2.177  1.00  1.12           H  
ATOM    532 1HG  LYS A  33      -0.905  12.562  -2.570  1.00  1.12           H  
ATOM    533 2HG  LYS A  33       0.712  11.876  -2.511  1.00  1.12           H  
ATOM    534 1HD  LYS A  33       1.019  12.886  -0.251  1.00  1.12           H  
ATOM    535 2HD  LYS A  33      -0.664  13.441  -0.318  1.00  1.12           H  
ATOM    536 1HE  LYS A  33      -1.436  11.119  -0.556  1.00  1.12           H  
ATOM    537 2HE  LYS A  33       0.240  10.542  -0.558  1.00  1.12           H  
ATOM    538 1HZ  LYS A  33      -0.774  10.304   1.593  1.00  1.12           H  
ATOM    539 2HZ  LYS A  33       0.473  11.384   1.667  1.00  1.12           H  
ATOM    540 3HZ  LYS A  33      -1.088  11.919   1.682  1.00  1.12           H  
ATOM    541  N   GLU A  34       1.006  16.597  -4.285  1.00  1.30           N  
ATOM    542  CA  GLU A  34       1.912  17.670  -4.701  1.00  1.30           C  
ATOM    543  C   GLU A  34       1.331  18.786  -5.588  1.00  1.30           C  
ATOM    544  O   GLU A  34       1.946  19.845  -5.706  1.00  1.30           O  
ATOM    545  CB  GLU A  34       3.146  17.072  -5.373  1.00  1.30           C  
ATOM    546  CG  GLU A  34       3.970  16.200  -4.443  1.00  1.30           C  
ATOM    547  CD  GLU A  34       5.254  15.695  -5.036  1.00  1.30           C  
ATOM    548  OE1 GLU A  34       5.265  15.250  -6.145  1.00  1.30           O  
ATOM    549  OE2 GLU A  34       6.234  15.757  -4.349  1.00  1.30           O  
ATOM    550  H   GLU A  34       0.698  15.909  -4.968  1.00  1.30           H  
ATOM    551  HA  GLU A  34       2.262  18.156  -3.793  1.00  1.30           H  
ATOM    552 1HB  GLU A  34       2.840  16.468  -6.232  1.00  1.30           H  
ATOM    553 2HB  GLU A  34       3.784  17.872  -5.735  1.00  1.30           H  
ATOM    554 1HG  GLU A  34       4.197  16.764  -3.540  1.00  1.30           H  
ATOM    555 2HG  GLU A  34       3.355  15.348  -4.155  1.00  1.30           H  
ATOM    556  N   GLY A  35       0.200  18.556  -6.260  1.00  1.48           N  
ATOM    557  CA  GLY A  35      -0.348  19.552  -7.186  1.00  1.48           C  
ATOM    558  C   GLY A  35       0.280  19.496  -8.582  1.00  1.48           C  
ATOM    559  O   GLY A  35       0.094  20.403  -9.394  1.00  1.48           O  
ATOM    560  H   GLY A  35      -0.319  17.692  -6.143  1.00  1.48           H  
ATOM    561 1HA  GLY A  35      -1.424  19.392  -7.270  1.00  1.48           H  
ATOM    562 2HA  GLY A  35      -0.212  20.546  -6.765  1.00  1.48           H  
ATOM    563  N   ILE A  36       1.019  18.429  -8.853  1.00  1.64           N  
ATOM    564  CA  ILE A  36       1.711  18.237 -10.122  1.00  1.64           C  
ATOM    565  C   ILE A  36       0.927  17.370 -11.120  1.00  1.64           C  
ATOM    566  O   ILE A  36       0.744  16.186 -10.856  1.00  1.64           O  
ATOM    567  CB  ILE A  36       3.030  17.519  -9.836  1.00  1.64           C  
ATOM    568  CG1 ILE A  36       3.901  18.366  -8.916  1.00  1.64           C  
ATOM    569  CG2 ILE A  36       3.706  17.125 -11.083  1.00  1.64           C  
ATOM    570  CD1 ILE A  36       5.101  17.648  -8.440  1.00  1.64           C  
ATOM    571  H   ILE A  36       1.124  17.736  -8.126  1.00  1.64           H  
ATOM    572  HA  ILE A  36       1.931  19.210 -10.529  1.00  1.64           H  
ATOM    573  HB  ILE A  36       2.804  16.607  -9.279  1.00  1.64           H  
ATOM    574 1HG1 ILE A  36       4.224  19.253  -9.421  1.00  1.64           H  
ATOM    575 2HG1 ILE A  36       3.313  18.660  -8.048  1.00  1.64           H  
ATOM    576 1HG2 ILE A  36       4.597  16.582 -10.831  1.00  1.64           H  
ATOM    577 2HG2 ILE A  36       3.038  16.502 -11.652  1.00  1.64           H  
ATOM    578 3HG2 ILE A  36       3.953  17.963 -11.660  1.00  1.64           H  
ATOM    579 1HD1 ILE A  36       5.679  18.290  -7.776  1.00  1.64           H  
ATOM    580 2HD1 ILE A  36       4.794  16.758  -7.907  1.00  1.64           H  
ATOM    581 3HD1 ILE A  36       5.700  17.369  -9.277  1.00  1.64           H  
ATOM    582  N   PRO A  37       0.473  17.897 -12.275  1.00  1.73           N  
ATOM    583  CA  PRO A  37      -0.295  17.161 -13.266  1.00  1.73           C  
ATOM    584  C   PRO A  37       0.511  15.972 -13.792  1.00  1.73           C  
ATOM    585  O   PRO A  37       1.691  16.140 -14.087  1.00  1.73           O  
ATOM    586  CB  PRO A  37      -0.478  18.201 -14.386  1.00  1.73           C  
ATOM    587  CG  PRO A  37      -0.347  19.534 -13.698  1.00  1.73           C  
ATOM    588  CD  PRO A  37       0.685  19.319 -12.615  1.00  1.73           C  
ATOM    589  HA  PRO A  37      -1.255  16.892 -12.832  1.00  1.73           H  
ATOM    590 1HB  PRO A  37       0.283  18.054 -15.169  1.00  1.73           H  
ATOM    591 2HB  PRO A  37      -1.459  18.066 -14.867  1.00  1.73           H  
ATOM    592 1HG  PRO A  37      -0.026  20.304 -14.424  1.00  1.73           H  
ATOM    593 2HG  PRO A  37      -1.317  19.857 -13.300  1.00  1.73           H  
ATOM    594 1HD  PRO A  37       1.707  19.490 -12.998  1.00  1.73           H  
ATOM    595 2HD  PRO A  37       0.419  19.988 -11.794  1.00  1.73           H  
ATOM    596  N   PRO A  38      -0.106  14.801 -14.041  1.00  1.70           N  
ATOM    597  CA  PRO A  38       0.499  13.617 -14.642  1.00  1.70           C  
ATOM    598  C   PRO A  38       1.229  13.920 -15.948  1.00  1.70           C  
ATOM    599  O   PRO A  38       2.254  13.311 -16.241  1.00  1.70           O  
ATOM    600  CB  PRO A  38      -0.725  12.729 -14.886  1.00  1.70           C  
ATOM    601  CG  PRO A  38      -1.677  13.113 -13.789  1.00  1.70           C  
ATOM    602  CD  PRO A  38      -1.494  14.599 -13.619  1.00  1.70           C  
ATOM    603  HA  PRO A  38       1.179  13.151 -13.917  1.00  1.70           H  
ATOM    604 1HB  PRO A  38      -1.131  12.914 -15.896  1.00  1.70           H  
ATOM    605 2HB  PRO A  38      -0.438  11.667 -14.845  1.00  1.70           H  
ATOM    606 1HG  PRO A  38      -2.708  12.839 -14.061  1.00  1.70           H  
ATOM    607 2HG  PRO A  38      -1.435  12.557 -12.865  1.00  1.70           H  
ATOM    608 1HD  PRO A  38      -2.201  15.177 -14.234  1.00  1.70           H  
ATOM    609 2HD  PRO A  38      -1.585  14.800 -12.553  1.00  1.70           H  
ATOM    610  N   ASP A  39       0.743  14.921 -16.688  1.00  1.56           N  
ATOM    611  CA  ASP A  39       1.307  15.339 -17.971  1.00  1.56           C  
ATOM    612  C   ASP A  39       2.751  15.830 -17.862  1.00  1.56           C  
ATOM    613  O   ASP A  39       3.493  15.858 -18.853  1.00  1.56           O  
ATOM    614  CB  ASP A  39       0.451  16.455 -18.564  1.00  1.56           C  
ATOM    615  CG  ASP A  39      -0.919  15.974 -19.053  1.00  1.56           C  
ATOM    616  OD1 ASP A  39      -1.123  14.786 -19.153  1.00  1.56           O  
ATOM    617  OD2 ASP A  39      -1.751  16.808 -19.310  1.00  1.56           O  
ATOM    618  H   ASP A  39      -0.085  15.398 -16.369  1.00  1.56           H  
ATOM    619  HA  ASP A  39       1.287  14.484 -18.646  1.00  1.56           H  
ATOM    620 1HB  ASP A  39       0.303  17.232 -17.813  1.00  1.56           H  
ATOM    621 2HB  ASP A  39       0.980  16.911 -19.401  1.00  1.56           H  
ATOM    622  N   GLN A  40       3.131  16.303 -16.682  1.00  1.34           N  
ATOM    623  CA  GLN A  40       4.473  16.793 -16.450  1.00  1.34           C  
ATOM    624  C   GLN A  40       5.302  15.821 -15.621  1.00  1.34           C  
ATOM    625  O   GLN A  40       6.441  16.120 -15.260  1.00  1.34           O  
ATOM    626  CB  GLN A  40       4.424  18.165 -15.791  1.00  1.34           C  
ATOM    627  CG  GLN A  40       3.883  19.267 -16.703  1.00  1.34           C  
ATOM    628  CD  GLN A  40       3.758  20.631 -16.020  1.00  1.34           C  
ATOM    629  OE1 GLN A  40       2.913  20.842 -15.143  1.00  1.34           O  
ATOM    630  NE2 GLN A  40       4.619  21.561 -16.412  1.00  1.34           N  
ATOM    631  H   GLN A  40       2.493  16.266 -15.886  1.00  1.34           H  
ATOM    632  HA  GLN A  40       4.965  16.906 -17.412  1.00  1.34           H  
ATOM    633 1HB  GLN A  40       3.777  18.105 -14.915  1.00  1.34           H  
ATOM    634 2HB  GLN A  40       5.425  18.445 -15.468  1.00  1.34           H  
ATOM    635 1HG  GLN A  40       4.580  19.377 -17.538  1.00  1.34           H  
ATOM    636 2HG  GLN A  40       2.901  18.974 -17.069  1.00  1.34           H  
ATOM    637 1HE2 GLN A  40       4.590  22.467 -15.995  1.00  1.34           H  
ATOM    638 2HE2 GLN A  40       5.312  21.347 -17.111  1.00  1.34           H  
ATOM    639  N   GLN A  41       4.742  14.658 -15.285  1.00  1.14           N  
ATOM    640  CA  GLN A  41       5.480  13.741 -14.429  1.00  1.14           C  
ATOM    641  C   GLN A  41       6.186  12.626 -15.179  1.00  1.14           C  
ATOM    642  O   GLN A  41       5.599  11.965 -16.042  1.00  1.14           O  
ATOM    643  CB  GLN A  41       4.540  13.063 -13.423  1.00  1.14           C  
ATOM    644  CG  GLN A  41       3.882  13.961 -12.428  1.00  1.14           C  
ATOM    645  CD  GLN A  41       3.092  13.159 -11.448  1.00  1.14           C  
ATOM    646  OE1 GLN A  41       3.574  12.077 -11.111  1.00  1.14           O  
ATOM    647  NE2 GLN A  41       1.922  13.606 -10.997  1.00  1.14           N  
ATOM    648  H   GLN A  41       3.820  14.390 -15.625  1.00  1.14           H  
ATOM    649  HA  GLN A  41       6.237  14.306 -13.885  1.00  1.14           H  
ATOM    650 1HB  GLN A  41       3.739  12.582 -13.977  1.00  1.14           H  
ATOM    651 2HB  GLN A  41       5.075  12.277 -12.894  1.00  1.14           H  
ATOM    652 1HG  GLN A  41       4.634  14.528 -11.903  1.00  1.14           H  
ATOM    653 2HG  GLN A  41       3.211  14.614 -12.957  1.00  1.14           H  
ATOM    654 1HE2 GLN A  41       1.381  13.038 -10.357  1.00  1.14           H  
ATOM    655 2HE2 GLN A  41       1.525  14.510 -11.259  1.00  1.14           H  
ATOM    656  N   ARG A  42       7.404  12.336 -14.753  1.00  0.96           N  
ATOM    657  CA  ARG A  42       8.139  11.186 -15.231  1.00  0.96           C  
ATOM    658  C   ARG A  42       8.578  10.392 -14.012  1.00  0.96           C  
ATOM    659  O   ARG A  42       9.199  10.940 -13.102  1.00  0.96           O  
ATOM    660  CB  ARG A  42       9.371  11.622 -16.005  1.00  0.96           C  
ATOM    661  CG  ARG A  42       9.144  12.424 -17.270  1.00  0.96           C  
ATOM    662  CD  ARG A  42      10.437  12.971 -17.768  1.00  0.96           C  
ATOM    663  NE  ARG A  42      11.358  11.914 -18.134  1.00  0.96           N  
ATOM    664  CZ  ARG A  42      12.688  12.036 -18.221  1.00  0.96           C  
ATOM    665  NH1 ARG A  42      13.284  13.187 -17.990  1.00  0.96           N  
ATOM    666  NH2 ARG A  42      13.373  10.961 -18.544  1.00  0.96           N  
ATOM    667  H   ARG A  42       7.872  12.965 -14.104  1.00  0.96           H  
ATOM    668  HA  ARG A  42       7.499  10.568 -15.859  1.00  0.96           H  
ATOM    669 1HB  ARG A  42       9.981  12.232 -15.361  1.00  0.96           H  
ATOM    670 2HB  ARG A  42       9.960  10.741 -16.274  1.00  0.96           H  
ATOM    671 1HG  ARG A  42       8.714  11.782 -18.039  1.00  0.96           H  
ATOM    672 2HG  ARG A  42       8.471  13.258 -17.064  1.00  0.96           H  
ATOM    673 1HD  ARG A  42      10.258  13.591 -18.645  1.00  0.96           H  
ATOM    674 2HD  ARG A  42      10.900  13.574 -16.983  1.00  0.96           H  
ATOM    675  HE  ARG A  42      10.982  10.985 -18.352  1.00  0.96           H  
ATOM    676 1HH1 ARG A  42      12.728  14.002 -17.769  1.00  0.96           H  
ATOM    677 2HH1 ARG A  42      14.288  13.260 -18.061  1.00  0.96           H  
ATOM    678 1HH2 ARG A  42      12.838  10.094 -18.712  1.00  0.96           H  
ATOM    679 2HH2 ARG A  42      14.376  10.989 -18.627  1.00  0.96           H  
ATOM    680  N   LEU A  43       8.293   9.102 -13.998  1.00  0.84           N  
ATOM    681  CA  LEU A  43       8.706   8.268 -12.877  1.00  0.84           C  
ATOM    682  C   LEU A  43       9.770   7.305 -13.311  1.00  0.84           C  
ATOM    683  O   LEU A  43       9.630   6.646 -14.340  1.00  0.84           O  
ATOM    684  CB  LEU A  43       7.505   7.535 -12.261  1.00  0.84           C  
ATOM    685  CG  LEU A  43       6.502   8.435 -11.525  1.00  0.84           C  
ATOM    686  CD1 LEU A  43       5.263   7.644 -11.127  1.00  0.84           C  
ATOM    687  CD2 LEU A  43       7.213   8.969 -10.269  1.00  0.84           C  
ATOM    688  H   LEU A  43       7.787   8.688 -14.767  1.00  0.84           H  
ATOM    689  HA  LEU A  43       9.133   8.906 -12.104  1.00  0.84           H  
ATOM    690 1HB  LEU A  43       6.972   6.999 -13.047  1.00  0.84           H  
ATOM    691 2HB  LEU A  43       7.884   6.809 -11.543  1.00  0.84           H  
ATOM    692  HG  LEU A  43       6.196   9.267 -12.164  1.00  0.84           H  
ATOM    693 1HD1 LEU A  43       4.573   8.292 -10.593  1.00  0.84           H  
ATOM    694 2HD1 LEU A  43       4.782   7.278 -12.012  1.00  0.84           H  
ATOM    695 3HD1 LEU A  43       5.541   6.811 -10.492  1.00  0.84           H  
ATOM    696 1HD2 LEU A  43       6.554   9.614  -9.718  1.00  0.84           H  
ATOM    697 2HD2 LEU A  43       7.515   8.139  -9.636  1.00  0.84           H  
ATOM    698 3HD2 LEU A  43       8.091   9.525 -10.571  1.00  0.84           H  
ATOM    699  N   ILE A  44      10.838   7.266 -12.527  1.00  0.76           N  
ATOM    700  CA  ILE A  44      11.987   6.421 -12.771  1.00  0.76           C  
ATOM    701  C   ILE A  44      12.249   5.453 -11.613  1.00  0.76           C  
ATOM    702  O   ILE A  44      12.237   5.835 -10.436  1.00  0.76           O  
ATOM    703  CB  ILE A  44      13.227   7.303 -13.048  1.00  0.76           C  
ATOM    704  CG1 ILE A  44      12.978   8.172 -14.316  1.00  0.76           C  
ATOM    705  CG2 ILE A  44      14.480   6.440 -13.216  1.00  0.76           C  
ATOM    706  CD1 ILE A  44      14.001   9.245 -14.528  1.00  0.76           C  
ATOM    707  H   ILE A  44      10.873   7.900 -11.730  1.00  0.76           H  
ATOM    708  HA  ILE A  44      11.782   5.835 -13.653  1.00  0.76           H  
ATOM    709  HB  ILE A  44      13.367   7.987 -12.218  1.00  0.76           H  
ATOM    710 1HG1 ILE A  44      12.974   7.527 -15.188  1.00  0.76           H  
ATOM    711 2HG1 ILE A  44      12.012   8.658 -14.235  1.00  0.76           H  
ATOM    712 1HG2 ILE A  44      15.340   7.078 -13.401  1.00  0.76           H  
ATOM    713 2HG2 ILE A  44      14.650   5.861 -12.314  1.00  0.76           H  
ATOM    714 3HG2 ILE A  44      14.345   5.773 -14.050  1.00  0.76           H  
ATOM    715 1HD1 ILE A  44      13.756   9.811 -15.428  1.00  0.76           H  
ATOM    716 2HD1 ILE A  44      14.001   9.911 -13.665  1.00  0.76           H  
ATOM    717 3HD1 ILE A  44      14.986   8.793 -14.638  1.00  0.76           H  
ATOM    718  N   PHE A  45      12.462   4.186 -11.938  1.00  0.71           N  
ATOM    719  CA  PHE A  45      12.740   3.180 -10.916  1.00  0.71           C  
ATOM    720  C   PHE A  45      13.791   2.226 -11.414  1.00  0.71           C  
ATOM    721  O   PHE A  45      13.756   1.787 -12.562  1.00  0.71           O  
ATOM    722  CB  PHE A  45      11.486   2.420 -10.509  1.00  0.71           C  
ATOM    723  CG  PHE A  45      11.697   1.391  -9.480  1.00  0.71           C  
ATOM    724  CD1 PHE A  45      11.753   1.749  -8.164  1.00  0.71           C  
ATOM    725  CD2 PHE A  45      11.819   0.050  -9.817  1.00  0.71           C  
ATOM    726  CE1 PHE A  45      11.938   0.818  -7.184  1.00  0.71           C  
ATOM    727  CE2 PHE A  45      12.002  -0.905  -8.836  1.00  0.71           C  
ATOM    728  CZ  PHE A  45      12.063  -0.520  -7.512  1.00  0.71           C  
ATOM    729  H   PHE A  45      12.452   3.934 -12.928  1.00  0.71           H  
ATOM    730  HA  PHE A  45      13.132   3.681 -10.030  1.00  0.71           H  
ATOM    731 1HB  PHE A  45      10.767   3.116 -10.132  1.00  0.71           H  
ATOM    732 2HB  PHE A  45      11.066   1.934 -11.346  1.00  0.71           H  
ATOM    733  HD1 PHE A  45      11.654   2.800  -7.900  1.00  0.71           H  
ATOM    734  HD2 PHE A  45      11.765  -0.249 -10.864  1.00  0.71           H  
ATOM    735  HE1 PHE A  45      11.986   1.145  -6.158  1.00  0.71           H  
ATOM    736  HE2 PHE A  45      12.091  -1.961  -9.108  1.00  0.71           H  
ATOM    737  HZ  PHE A  45      12.204  -1.270  -6.736  1.00  0.71           H  
ATOM    738  N   ALA A  46      14.775   1.953 -10.563  1.00  0.69           N  
ATOM    739  CA  ALA A  46      15.893   1.077 -10.902  1.00  0.69           C  
ATOM    740  C   ALA A  46      16.621   1.592 -12.150  1.00  0.69           C  
ATOM    741  O   ALA A  46      17.173   0.821 -12.932  1.00  0.69           O  
ATOM    742  CB  ALA A  46      15.404  -0.348 -11.115  1.00  0.69           C  
ATOM    743  H   ALA A  46      14.734   2.354  -9.634  1.00  0.69           H  
ATOM    744  HA  ALA A  46      16.598   1.088 -10.071  1.00  0.69           H  
ATOM    745 1HB  ALA A  46      16.255  -0.988 -11.339  1.00  0.69           H  
ATOM    746 2HB  ALA A  46      14.913  -0.702 -10.208  1.00  0.69           H  
ATOM    747 3HB  ALA A  46      14.701  -0.391 -11.942  1.00  0.69           H  
ATOM    748  N   GLY A  47      16.622   2.918 -12.312  1.00  0.68           N  
ATOM    749  CA  GLY A  47      17.283   3.597 -13.417  1.00  0.68           C  
ATOM    750  C   GLY A  47      16.472   3.660 -14.718  1.00  0.68           C  
ATOM    751  O   GLY A  47      16.947   4.230 -15.702  1.00  0.68           O  
ATOM    752  H   GLY A  47      16.138   3.476 -11.626  1.00  0.68           H  
ATOM    753 1HA  GLY A  47      17.528   4.613 -13.107  1.00  0.68           H  
ATOM    754 2HA  GLY A  47      18.232   3.101 -13.616  1.00  0.68           H  
ATOM    755  N   LYS A  48      15.258   3.104 -14.741  1.00  0.66           N  
ATOM    756  CA  LYS A  48      14.473   3.107 -15.973  1.00  0.66           C  
ATOM    757  C   LYS A  48      13.213   3.947 -15.869  1.00  0.66           C  
ATOM    758  O   LYS A  48      12.554   3.971 -14.831  1.00  0.66           O  
ATOM    759  CB  LYS A  48      14.081   1.678 -16.325  1.00  0.66           C  
ATOM    760  CG  LYS A  48      15.265   0.769 -16.641  1.00  0.66           C  
ATOM    761  CD  LYS A  48      14.809  -0.632 -17.019  1.00  0.66           C  
ATOM    762  CE  LYS A  48      15.995  -1.541 -17.315  1.00  0.66           C  
ATOM    763  NZ  LYS A  48      15.560  -2.919 -17.679  1.00  0.66           N  
ATOM    764  H   LYS A  48      14.883   2.638 -13.916  1.00  0.66           H  
ATOM    765  HA  LYS A  48      15.082   3.517 -16.777  1.00  0.66           H  
ATOM    766 1HB  LYS A  48      13.543   1.239 -15.480  1.00  0.66           H  
ATOM    767 2HB  LYS A  48      13.402   1.685 -17.180  1.00  0.66           H  
ATOM    768 1HG  LYS A  48      15.845   1.196 -17.460  1.00  0.66           H  
ATOM    769 2HG  LYS A  48      15.908   0.703 -15.759  1.00  0.66           H  
ATOM    770 1HD  LYS A  48      14.234  -1.056 -16.193  1.00  0.66           H  
ATOM    771 2HD  LYS A  48      14.168  -0.584 -17.899  1.00  0.66           H  
ATOM    772 1HE  LYS A  48      16.568  -1.122 -18.140  1.00  0.66           H  
ATOM    773 2HE  LYS A  48      16.633  -1.594 -16.432  1.00  0.66           H  
ATOM    774 1HZ  LYS A  48      16.372  -3.490 -17.868  1.00  0.66           H  
ATOM    775 2HZ  LYS A  48      15.036  -3.321 -16.914  1.00  0.66           H  
ATOM    776 3HZ  LYS A  48      14.977  -2.882 -18.503  1.00  0.66           H  
ATOM    777  N   GLN A  49      12.840   4.622 -16.957  1.00  0.64           N  
ATOM    778  CA  GLN A  49      11.581   5.359 -16.921  1.00  0.64           C  
ATOM    779  C   GLN A  49      10.444   4.363 -17.025  1.00  0.64           C  
ATOM    780  O   GLN A  49      10.515   3.406 -17.801  1.00  0.64           O  
ATOM    781  CB  GLN A  49      11.470   6.438 -17.998  1.00  0.64           C  
ATOM    782  CG  GLN A  49      10.204   7.289 -17.796  1.00  0.64           C  
ATOM    783  CD  GLN A  49      10.069   8.454 -18.719  1.00  0.64           C  
ATOM    784  OE1 GLN A  49      11.002   9.240 -18.958  1.00  0.64           O  
ATOM    785  NE2 GLN A  49       8.868   8.596 -19.269  1.00  0.64           N  
ATOM    786  H   GLN A  49      13.407   4.608 -17.793  1.00  0.64           H  
ATOM    787  HA  GLN A  49      11.486   5.853 -15.959  1.00  0.64           H  
ATOM    788 1HB  GLN A  49      12.341   7.091 -17.962  1.00  0.64           H  
ATOM    789 2HB  GLN A  49      11.428   5.977 -18.984  1.00  0.64           H  
ATOM    790 1HG  GLN A  49       9.333   6.653 -17.954  1.00  0.64           H  
ATOM    791 2HG  GLN A  49      10.202   7.666 -16.770  1.00  0.64           H  
ATOM    792 1HE2 GLN A  49       8.687   9.344 -19.908  1.00  0.64           H  
ATOM    793 2HE2 GLN A  49       8.140   7.935 -19.049  1.00  0.64           H  
ATOM    794  N   LEU A  50       9.424   4.570 -16.218  1.00  0.61           N  
ATOM    795  CA  LEU A  50       8.289   3.677 -16.147  1.00  0.61           C  
ATOM    796  C   LEU A  50       7.207   4.119 -17.136  1.00  0.61           C  
ATOM    797  O   LEU A  50       7.067   5.314 -17.411  1.00  0.61           O  
ATOM    798  CB  LEU A  50       7.779   3.709 -14.714  1.00  0.61           C  
ATOM    799  CG  LEU A  50       8.871   3.442 -13.675  1.00  0.61           C  
ATOM    800  CD1 LEU A  50       8.254   3.458 -12.290  1.00  0.61           C  
ATOM    801  CD2 LEU A  50       9.579   2.184 -14.009  1.00  0.61           C  
ATOM    802  H   LEU A  50       9.456   5.372 -15.598  1.00  0.61           H  
ATOM    803  HA  LEU A  50       8.611   2.669 -16.403  1.00  0.61           H  
ATOM    804 1HB  LEU A  50       7.338   4.683 -14.510  1.00  0.61           H  
ATOM    805 2HB  LEU A  50       7.030   2.948 -14.601  1.00  0.61           H  
ATOM    806  HG  LEU A  50       9.597   4.248 -13.713  1.00  0.61           H  
ATOM    807 1HD1 LEU A  50       9.012   3.309 -11.552  1.00  0.61           H  
ATOM    808 2HD1 LEU A  50       7.772   4.417 -12.119  1.00  0.61           H  
ATOM    809 3HD1 LEU A  50       7.524   2.664 -12.218  1.00  0.61           H  
ATOM    810 1HD2 LEU A  50      10.367   1.999 -13.327  1.00  0.61           H  
ATOM    811 2HD2 LEU A  50       8.893   1.400 -13.973  1.00  0.61           H  
ATOM    812 3HD2 LEU A  50      10.001   2.255 -15.010  1.00  0.61           H  
ATOM    813  N   GLU A  51       6.446   3.162 -17.666  1.00  0.59           N  
ATOM    814  CA  GLU A  51       5.362   3.452 -18.608  1.00  0.59           C  
ATOM    815  C   GLU A  51       4.020   3.559 -17.888  1.00  0.59           C  
ATOM    816  O   GLU A  51       3.723   2.771 -16.992  1.00  0.59           O  
ATOM    817  CB  GLU A  51       5.269   2.342 -19.656  1.00  0.59           C  
ATOM    818  CG  GLU A  51       6.465   2.165 -20.559  1.00  0.59           C  
ATOM    819  CD  GLU A  51       6.298   0.974 -21.502  1.00  0.59           C  
ATOM    820  OE1 GLU A  51       5.298   0.282 -21.392  1.00  0.59           O  
ATOM    821  OE2 GLU A  51       7.162   0.763 -22.321  1.00  0.59           O  
ATOM    822  H   GLU A  51       6.621   2.201 -17.409  1.00  0.59           H  
ATOM    823  HA  GLU A  51       5.570   4.402 -19.100  1.00  0.59           H  
ATOM    824 1HB  GLU A  51       5.130   1.409 -19.146  1.00  0.59           H  
ATOM    825 2HB  GLU A  51       4.392   2.504 -20.282  1.00  0.59           H  
ATOM    826 1HG  GLU A  51       6.606   3.071 -21.147  1.00  0.59           H  
ATOM    827 2HG  GLU A  51       7.353   2.020 -19.942  1.00  0.59           H  
ATOM    828  N   ASP A  52       3.166   4.469 -18.357  1.00  0.57           N  
ATOM    829  CA  ASP A  52       1.849   4.724 -17.757  1.00  0.57           C  
ATOM    830  C   ASP A  52       0.920   3.513 -17.662  1.00  0.57           C  
ATOM    831  O   ASP A  52       0.148   3.383 -16.703  1.00  0.57           O  
ATOM    832  CB  ASP A  52       1.123   5.801 -18.568  1.00  0.57           C  
ATOM    833  CG  ASP A  52       1.681   7.207 -18.377  1.00  0.57           C  
ATOM    834  OD1 ASP A  52       2.434   7.420 -17.451  1.00  0.57           O  
ATOM    835  OD2 ASP A  52       1.357   8.062 -19.159  1.00  0.57           O  
ATOM    836  H   ASP A  52       3.467   5.050 -19.126  1.00  0.57           H  
ATOM    837  HA  ASP A  52       2.011   5.110 -16.753  1.00  0.57           H  
ATOM    838 1HB  ASP A  52       1.174   5.551 -19.629  1.00  0.57           H  
ATOM    839 2HB  ASP A  52       0.067   5.806 -18.292  1.00  0.57           H  
ATOM    840  N   GLY A  53       0.988   2.632 -18.661  1.00  0.56           N  
ATOM    841  CA  GLY A  53       0.098   1.476 -18.741  1.00  0.56           C  
ATOM    842  C   GLY A  53       0.584   0.239 -17.987  1.00  0.56           C  
ATOM    843  O   GLY A  53      -0.062  -0.808 -18.045  1.00  0.56           O  
ATOM    844  H   GLY A  53       1.668   2.780 -19.392  1.00  0.56           H  
ATOM    845 1HA  GLY A  53      -0.883   1.760 -18.361  1.00  0.56           H  
ATOM    846 2HA  GLY A  53      -0.044   1.218 -19.789  1.00  0.56           H  
ATOM    847  N   ARG A  54       1.719   0.339 -17.304  1.00  0.55           N  
ATOM    848  CA  ARG A  54       2.270  -0.807 -16.589  1.00  0.55           C  
ATOM    849  C   ARG A  54       2.035  -0.646 -15.103  1.00  0.55           C  
ATOM    850  O   ARG A  54       1.721   0.457 -14.651  1.00  0.55           O  
ATOM    851  CB  ARG A  54       3.739  -0.938 -16.876  1.00  0.55           C  
ATOM    852  CG  ARG A  54       4.072  -1.087 -18.358  1.00  0.55           C  
ATOM    853  CD  ARG A  54       3.646  -2.369 -18.935  1.00  0.55           C  
ATOM    854  NE  ARG A  54       4.058  -2.468 -20.339  1.00  0.55           N  
ATOM    855  CZ  ARG A  54       3.836  -3.544 -21.124  1.00  0.55           C  
ATOM    856  NH1 ARG A  54       3.216  -4.596 -20.633  1.00  0.55           N  
ATOM    857  NH2 ARG A  54       4.237  -3.547 -22.385  1.00  0.55           N  
ATOM    858  H   ARG A  54       2.233   1.223 -17.276  1.00  0.55           H  
ATOM    859  HA  ARG A  54       1.770  -1.717 -16.922  1.00  0.55           H  
ATOM    860 1HB  ARG A  54       4.225  -0.033 -16.549  1.00  0.55           H  
ATOM    861 2HB  ARG A  54       4.166  -1.777 -16.322  1.00  0.55           H  
ATOM    862 1HG  ARG A  54       3.574  -0.295 -18.915  1.00  0.55           H  
ATOM    863 2HG  ARG A  54       5.147  -1.002 -18.502  1.00  0.55           H  
ATOM    864 1HD  ARG A  54       4.098  -3.194 -18.380  1.00  0.55           H  
ATOM    865 2HD  ARG A  54       2.560  -2.447 -18.888  1.00  0.55           H  
ATOM    866  HE  ARG A  54       4.543  -1.645 -20.758  1.00  0.55           H  
ATOM    867 1HH1 ARG A  54       2.906  -4.596 -19.667  1.00  0.55           H  
ATOM    868 2HH1 ARG A  54       3.048  -5.402 -21.217  1.00  0.55           H  
ATOM    869 1HH2 ARG A  54       4.715  -2.739 -22.773  1.00  0.55           H  
ATOM    870 2HH2 ARG A  54       4.066  -4.352 -22.965  1.00  0.55           H  
ATOM    871  N   THR A  55       2.154  -1.741 -14.347  1.00  0.55           N  
ATOM    872  CA  THR A  55       1.940  -1.692 -12.901  1.00  0.55           C  
ATOM    873  C   THR A  55       3.187  -1.651 -12.056  1.00  0.55           C  
ATOM    874  O   THR A  55       4.291  -1.926 -12.517  1.00  0.55           O  
ATOM    875  CB  THR A  55       1.100  -2.893 -12.440  1.00  0.55           C  
ATOM    876  OG1 THR A  55       1.838  -4.113 -12.716  1.00  0.55           O  
ATOM    877  CG2 THR A  55      -0.220  -2.907 -13.166  1.00  0.55           C  
ATOM    878  H   THR A  55       2.390  -2.647 -14.777  1.00  0.55           H  
ATOM    879  HA  THR A  55       1.409  -0.798 -12.675  1.00  0.55           H  
ATOM    880  HB  THR A  55       0.916  -2.822 -11.368  1.00  0.55           H  
ATOM    881  HG1 THR A  55       1.913  -4.224 -13.700  1.00  0.55           H  
ATOM    882 1HG2 THR A  55      -0.810  -3.758 -12.833  1.00  0.55           H  
ATOM    883 2HG2 THR A  55      -0.758  -1.987 -12.945  1.00  0.55           H  
ATOM    884 3HG2 THR A  55      -0.045  -2.981 -14.240  1.00  0.55           H  
ATOM    885  N   LEU A  56       3.000  -1.378 -10.772  1.00  0.56           N  
ATOM    886  CA  LEU A  56       4.132  -1.415  -9.861  1.00  0.56           C  
ATOM    887  C   LEU A  56       4.735  -2.836  -9.828  1.00  0.56           C  
ATOM    888  O   LEU A  56       5.957  -3.015  -9.920  1.00  0.56           O  
ATOM    889  CB  LEU A  56       3.684  -0.952  -8.463  1.00  0.56           C  
ATOM    890  CG  LEU A  56       3.324   0.565  -8.317  1.00  0.56           C  
ATOM    891  CD1 LEU A  56       2.785   0.821  -6.930  1.00  0.56           C  
ATOM    892  CD2 LEU A  56       4.553   1.398  -8.552  1.00  0.56           C  
ATOM    893  H   LEU A  56       2.058  -1.122 -10.456  1.00  0.56           H  
ATOM    894  HA  LEU A  56       4.891  -0.729 -10.229  1.00  0.56           H  
ATOM    895 1HB  LEU A  56       2.785  -1.507  -8.203  1.00  0.56           H  
ATOM    896 2HB  LEU A  56       4.445  -1.200  -7.731  1.00  0.56           H  
ATOM    897  HG  LEU A  56       2.545   0.832  -9.042  1.00  0.56           H  
ATOM    898 1HD1 LEU A  56       2.532   1.875  -6.835  1.00  0.56           H  
ATOM    899 2HD1 LEU A  56       1.904   0.224  -6.768  1.00  0.56           H  
ATOM    900 3HD1 LEU A  56       3.541   0.559  -6.194  1.00  0.56           H  
ATOM    901 1HD2 LEU A  56       4.338   2.442  -8.440  1.00  0.56           H  
ATOM    902 2HD2 LEU A  56       5.274   1.121  -7.839  1.00  0.56           H  
ATOM    903 3HD2 LEU A  56       4.927   1.211  -9.553  1.00  0.56           H  
ATOM    904  N   SER A  57       3.872  -3.864  -9.844  1.00  0.58           N  
ATOM    905  CA  SER A  57       4.334  -5.256  -9.860  1.00  0.58           C  
ATOM    906  C   SER A  57       5.211  -5.562 -11.070  1.00  0.58           C  
ATOM    907  O   SER A  57       6.246  -6.220 -10.936  1.00  0.58           O  
ATOM    908  CB  SER A  57       3.160  -6.213  -9.897  1.00  0.58           C  
ATOM    909  OG  SER A  57       2.419  -6.133  -8.732  1.00  0.58           O  
ATOM    910  H   SER A  57       2.875  -3.680  -9.749  1.00  0.58           H  
ATOM    911  HA  SER A  57       4.915  -5.434  -8.954  1.00  0.58           H  
ATOM    912 1HB  SER A  57       2.524  -5.969 -10.750  1.00  0.58           H  
ATOM    913 2HB  SER A  57       3.522  -7.228 -10.037  1.00  0.58           H  
ATOM    914  HG  SER A  57       2.040  -5.235  -8.745  1.00  0.58           H  
ATOM    915  N   ASP A  58       4.854  -5.017 -12.236  1.00  0.60           N  
ATOM    916  CA  ASP A  58       5.606  -5.252 -13.479  1.00  0.60           C  
ATOM    917  C   ASP A  58       7.061  -4.774 -13.412  1.00  0.60           C  
ATOM    918  O   ASP A  58       7.900  -5.218 -14.200  1.00  0.60           O  
ATOM    919  CB  ASP A  58       4.929  -4.543 -14.652  1.00  0.60           C  
ATOM    920  CG  ASP A  58       3.613  -5.179 -15.074  1.00  0.60           C  
ATOM    921  OD1 ASP A  58       3.513  -6.384 -15.087  1.00  0.60           O  
ATOM    922  OD2 ASP A  58       2.664  -4.426 -15.298  1.00  0.60           O  
ATOM    923  H   ASP A  58       3.982  -4.479 -12.277  1.00  0.60           H  
ATOM    924  HA  ASP A  58       5.611  -6.324 -13.673  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       4.754  -3.502 -14.385  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       5.606  -4.541 -15.505  1.00  0.60           H  
ATOM    927  N   TYR A  59       7.352  -3.844 -12.504  1.00  0.62           N  
ATOM    928  CA  TYR A  59       8.689  -3.301 -12.350  1.00  0.62           C  
ATOM    929  C   TYR A  59       9.345  -3.786 -11.071  1.00  0.62           C  
ATOM    930  O   TYR A  59      10.393  -3.275 -10.670  1.00  0.62           O  
ATOM    931  CB  TYR A  59       8.632  -1.791 -12.344  1.00  0.62           C  
ATOM    932  CG  TYR A  59       8.153  -1.216 -13.606  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       6.944  -0.537 -13.651  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       8.916  -1.369 -14.742  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       6.519  -0.001 -14.836  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       8.490  -0.840 -15.925  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       7.309  -0.158 -15.981  1.00  0.62           C  
ATOM    938  OH  TYR A  59       6.914   0.363 -17.170  1.00  0.62           O  
ATOM    939  H   TYR A  59       6.635  -3.518 -11.855  1.00  0.62           H  
ATOM    940  HA  TYR A  59       9.301  -3.635 -13.187  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       7.938  -1.489 -11.574  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       9.609  -1.370 -12.108  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       6.341  -0.426 -12.746  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       9.860  -1.912 -14.695  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       5.579   0.539 -14.872  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       9.094  -0.960 -16.824  1.00  0.62           H  
ATOM    947  HH  TYR A  59       7.503   0.047 -17.871  1.00  0.62           H  
ATOM    948  N   ASN A  60       8.719  -4.767 -10.423  1.00  0.63           N  
ATOM    949  CA  ASN A  60       9.160  -5.298  -9.142  1.00  0.63           C  
ATOM    950  C   ASN A  60       9.248  -4.209  -8.072  1.00  0.63           C  
ATOM    951  O   ASN A  60      10.146  -4.218  -7.226  1.00  0.63           O  
ATOM    952  CB  ASN A  60      10.489  -6.028  -9.277  1.00  0.63           C  
ATOM    953  CG  ASN A  60      10.399  -7.248 -10.159  1.00  0.63           C  
ATOM    954  OD1 ASN A  60       9.463  -8.049 -10.047  1.00  0.63           O  
ATOM    955  ND2 ASN A  60      11.363  -7.406 -11.035  1.00  0.63           N  
ATOM    956  H   ASN A  60       7.873  -5.169 -10.822  1.00  0.63           H  
ATOM    957  HA  ASN A  60       8.411  -6.015  -8.802  1.00  0.63           H  
ATOM    958 1HB  ASN A  60      11.253  -5.363  -9.672  1.00  0.63           H  
ATOM    959 2HB  ASN A  60      10.820  -6.342  -8.289  1.00  0.63           H  
ATOM    960 1HD2 ASN A  60      11.359  -8.197 -11.647  1.00  0.63           H  
ATOM    961 2HD2 ASN A  60      12.103  -6.734 -11.091  1.00  0.63           H  
ATOM    962  N   ILE A  61       8.277  -3.295  -8.077  1.00  0.64           N  
ATOM    963  CA  ILE A  61       8.241  -2.248  -7.076  1.00  0.64           C  
ATOM    964  C   ILE A  61       7.447  -2.720  -5.871  1.00  0.64           C  
ATOM    965  O   ILE A  61       6.253  -3.008  -5.960  1.00  0.64           O  
ATOM    966  CB  ILE A  61       7.635  -0.970  -7.648  1.00  0.64           C  
ATOM    967  CG1 ILE A  61       8.487  -0.473  -8.799  1.00  0.64           C  
ATOM    968  CG2 ILE A  61       7.578   0.034  -6.567  1.00  0.64           C  
ATOM    969  CD1 ILE A  61       7.893   0.612  -9.664  1.00  0.64           C  
ATOM    970  H   ILE A  61       7.549  -3.320  -8.790  1.00  0.64           H  
ATOM    971  HA  ILE A  61       9.260  -2.029  -6.757  1.00  0.64           H  
ATOM    972  HB  ILE A  61       6.657  -1.174  -8.030  1.00  0.64           H  
ATOM    973 1HG1 ILE A  61       9.371  -0.078  -8.369  1.00  0.64           H  
ATOM    974 2HG1 ILE A  61       8.752  -1.319  -9.416  1.00  0.64           H  
ATOM    975 1HG2 ILE A  61       7.168   0.940  -6.917  1.00  0.64           H  
ATOM    976 2HG2 ILE A  61       6.971  -0.341  -5.742  1.00  0.64           H  
ATOM    977 3HG2 ILE A  61       8.589   0.206  -6.237  1.00  0.64           H  
ATOM    978 1HD1 ILE A  61       8.614   0.894 -10.431  1.00  0.64           H  
ATOM    979 2HD1 ILE A  61       6.997   0.242 -10.139  1.00  0.64           H  
ATOM    980 3HD1 ILE A  61       7.655   1.472  -9.066  1.00  0.64           H  
ATOM    981  N   GLN A  62       8.149  -2.843  -4.759  1.00  0.64           N  
ATOM    982  CA  GLN A  62       7.626  -3.377  -3.512  1.00  0.64           C  
ATOM    983  C   GLN A  62       7.478  -2.349  -2.402  1.00  0.64           C  
ATOM    984  O   GLN A  62       7.889  -1.189  -2.536  1.00  0.64           O  
ATOM    985  CB  GLN A  62       8.486  -4.554  -3.052  1.00  0.64           C  
ATOM    986  CG  GLN A  62       8.508  -5.712  -4.042  1.00  0.64           C  
ATOM    987  CD  GLN A  62       7.125  -6.354  -4.176  1.00  0.64           C  
ATOM    988  OE1 GLN A  62       6.549  -6.777  -3.168  1.00  0.64           O  
ATOM    989  NE2 GLN A  62       6.588  -6.437  -5.392  1.00  0.64           N  
ATOM    990  H   GLN A  62       9.123  -2.576  -4.793  1.00  0.64           H  
ATOM    991  HA  GLN A  62       6.629  -3.767  -3.714  1.00  0.64           H  
ATOM    992 1HB  GLN A  62       9.511  -4.215  -2.901  1.00  0.64           H  
ATOM    993 2HB  GLN A  62       8.123  -4.930  -2.098  1.00  0.64           H  
ATOM    994 1HG  GLN A  62       8.818  -5.346  -5.022  1.00  0.64           H  
ATOM    995 2HG  GLN A  62       9.205  -6.469  -3.688  1.00  0.64           H  
ATOM    996 1HE2 GLN A  62       5.683  -6.852  -5.509  1.00  0.64           H  
ATOM    997 2HE2 GLN A  62       7.077  -6.091  -6.192  1.00  0.64           H  
ATOM    998  N   LYS A  63       6.858  -2.794  -1.318  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.645  -1.980  -0.135  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.946  -1.340   0.341  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.978  -2.003   0.466  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       6.018  -2.841   0.962  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       5.690  -2.115   2.242  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       4.959  -3.013   3.238  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       4.645  -2.257   4.527  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       3.946  -3.119   5.524  1.00  0.64           N  
ATOM   1007  H   LYS A  63       6.526  -3.749  -1.309  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.952  -1.175  -0.389  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       5.103  -3.295   0.587  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.702  -3.651   1.214  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       6.622  -1.837   2.697  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.118  -1.212   2.038  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       4.027  -3.368   2.794  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       5.581  -3.876   3.475  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       5.579  -1.896   4.962  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       4.011  -1.401   4.292  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       3.759  -2.583   6.360  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       3.074  -3.452   5.138  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       4.532  -3.909   5.756  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.857  -0.034   0.579  1.00  0.63           N  
ATOM   1021  CA  GLU A  64       8.906   0.890   1.006  1.00  0.63           C  
ATOM   1022  C   GLU A  64      10.049   1.073   0.010  1.00  0.63           C  
ATOM   1023  O   GLU A  64      11.124   1.556   0.373  1.00  0.63           O  
ATOM   1024  CB  GLU A  64       9.470   0.506   2.385  1.00  0.63           C  
ATOM   1025  CG  GLU A  64       8.456   0.604   3.539  1.00  0.63           C  
ATOM   1026  CD  GLU A  64       9.046   0.308   4.900  1.00  0.63           C  
ATOM   1027  OE1 GLU A  64      10.100  -0.278   4.967  1.00  0.63           O  
ATOM   1028  OE2 GLU A  64       8.430   0.670   5.875  1.00  0.63           O  
ATOM   1029  H   GLU A  64       6.950   0.387   0.426  1.00  0.63           H  
ATOM   1030  HA  GLU A  64       8.431   1.863   1.117  1.00  0.63           H  
ATOM   1031 1HB  GLU A  64       9.852  -0.512   2.359  1.00  0.63           H  
ATOM   1032 2HB  GLU A  64      10.308   1.160   2.623  1.00  0.63           H  
ATOM   1033 1HG  GLU A  64       8.039   1.605   3.557  1.00  0.63           H  
ATOM   1034 2HG  GLU A  64       7.649  -0.064   3.358  1.00  0.63           H  
ATOM   1035  N   SER A  65       9.781   0.787  -1.260  1.00  0.63           N  
ATOM   1036  CA  SER A  65      10.711   1.071  -2.340  1.00  0.63           C  
ATOM   1037  C   SER A  65      10.675   2.556  -2.647  1.00  0.63           C  
ATOM   1038  O   SER A  65       9.769   3.250  -2.169  1.00  0.63           O  
ATOM   1039  CB  SER A  65      10.315   0.293  -3.559  1.00  0.63           C  
ATOM   1040  OG  SER A  65       9.067   0.709  -3.981  1.00  0.63           O  
ATOM   1041  H   SER A  65       8.904   0.320  -1.498  1.00  0.63           H  
ATOM   1042  HA  SER A  65      11.719   0.792  -2.028  1.00  0.63           H  
ATOM   1043 1HB  SER A  65      11.036   0.454  -4.333  1.00  0.63           H  
ATOM   1044 2HB  SER A  65      10.299  -0.772  -3.338  1.00  0.63           H  
ATOM   1045  HG  SER A  65       8.438   0.191  -3.429  1.00  0.63           H  
ATOM   1046  N   THR A  66      11.644   3.041  -3.430  1.00  0.63           N  
ATOM   1047  CA  THR A  66      11.653   4.454  -3.781  1.00  0.63           C  
ATOM   1048  C   THR A  66      11.679   4.722  -5.283  1.00  0.63           C  
ATOM   1049  O   THR A  66      12.517   4.187  -6.010  1.00  0.63           O  
ATOM   1050  CB  THR A  66      12.865   5.163  -3.159  1.00  0.63           C  
ATOM   1051  OG1 THR A  66      12.823   5.029  -1.732  1.00  0.63           O  
ATOM   1052  CG2 THR A  66      12.842   6.636  -3.515  1.00  0.63           C  
ATOM   1053  H   THR A  66      12.364   2.430  -3.783  1.00  0.63           H  
ATOM   1054  HA  THR A  66      10.756   4.904  -3.379  1.00  0.63           H  
ATOM   1055  HB  THR A  66      13.785   4.718  -3.533  1.00  0.63           H  
ATOM   1056  HG1 THR A  66      11.943   5.246  -1.413  1.00  0.63           H  
ATOM   1057 1HG2 THR A  66      13.695   7.112  -3.067  1.00  0.63           H  
ATOM   1058 2HG2 THR A  66      12.889   6.766  -4.592  1.00  0.63           H  
ATOM   1059 3HG2 THR A  66      11.922   7.088  -3.137  1.00  0.63           H  
ATOM   1060  N   LEU A  67      10.765   5.584  -5.726  1.00  0.66           N  
ATOM   1061  CA  LEU A  67      10.671   6.024  -7.116  1.00  0.66           C  
ATOM   1062  C   LEU A  67      11.194   7.449  -7.211  1.00  0.66           C  
ATOM   1063  O   LEU A  67      11.031   8.233  -6.274  1.00  0.66           O  
ATOM   1064  CB  LEU A  67       9.218   5.972  -7.613  1.00  0.66           C  
ATOM   1065  CG  LEU A  67       8.685   4.607  -8.086  1.00  0.66           C  
ATOM   1066  CD1 LEU A  67       8.719   3.621  -6.941  1.00  0.66           C  
ATOM   1067  CD2 LEU A  67       7.250   4.781  -8.624  1.00  0.66           C  
ATOM   1068  H   LEU A  67      10.107   5.960  -5.046  1.00  0.66           H  
ATOM   1069  HA  LEU A  67      11.289   5.382  -7.744  1.00  0.66           H  
ATOM   1070 1HB  LEU A  67       8.585   6.289  -6.801  1.00  0.66           H  
ATOM   1071 2HB  LEU A  67       9.111   6.678  -8.434  1.00  0.66           H  
ATOM   1072  HG  LEU A  67       9.313   4.228  -8.875  1.00  0.66           H  
ATOM   1073 1HD1 LEU A  67       8.360   2.693  -7.287  1.00  0.66           H  
ATOM   1074 2HD1 LEU A  67       9.720   3.492  -6.595  1.00  0.66           H  
ATOM   1075 3HD1 LEU A  67       8.101   3.971  -6.123  1.00  0.66           H  
ATOM   1076 1HD2 LEU A  67       6.867   3.821  -8.970  1.00  0.66           H  
ATOM   1077 2HD2 LEU A  67       6.605   5.166  -7.837  1.00  0.66           H  
ATOM   1078 3HD2 LEU A  67       7.266   5.482  -9.452  1.00  0.66           H  
ATOM   1079  N   HIS A  68      11.797   7.783  -8.340  1.00  0.71           N  
ATOM   1080  CA  HIS A  68      12.298   9.130  -8.580  1.00  0.71           C  
ATOM   1081  C   HIS A  68      11.404   9.892  -9.553  1.00  0.71           C  
ATOM   1082  O   HIS A  68      11.155   9.437 -10.671  1.00  0.71           O  
ATOM   1083  CB  HIS A  68      13.749   9.070  -9.084  1.00  0.71           C  
ATOM   1084  CG  HIS A  68      14.403  10.409  -9.371  1.00  0.71           C  
ATOM   1085  ND1 HIS A  68      15.457  10.539 -10.263  1.00  0.71           N  
ATOM   1086  CD2 HIS A  68      14.174  11.656  -8.884  1.00  0.71           C  
ATOM   1087  CE1 HIS A  68      15.835  11.802 -10.311  1.00  0.71           C  
ATOM   1088  NE2 HIS A  68      15.078  12.495  -9.487  1.00  0.71           N  
ATOM   1089  H   HIS A  68      11.922   7.080  -9.070  1.00  0.71           H  
ATOM   1090  HA  HIS A  68      12.300   9.691  -7.645  1.00  0.71           H  
ATOM   1091 1HB  HIS A  68      14.358   8.558  -8.340  1.00  0.71           H  
ATOM   1092 2HB  HIS A  68      13.787   8.472  -9.989  1.00  0.71           H  
ATOM   1093  HD2 HIS A  68      13.421  11.946  -8.155  1.00  0.71           H  
ATOM   1094  HE1 HIS A  68      16.639  12.204 -10.928  1.00  0.71           H  
ATOM   1095  HE2 HIS A  68      15.146  13.483  -9.320  1.00  0.71           H  
ATOM   1096  N   LEU A  69      10.850  11.000  -9.086  1.00  0.81           N  
ATOM   1097  CA  LEU A  69       9.980  11.846  -9.883  1.00  0.81           C  
ATOM   1098  C   LEU A  69      10.745  13.003 -10.489  1.00  0.81           C  
ATOM   1099  O   LEU A  69      11.362  13.811  -9.789  1.00  0.81           O  
ATOM   1100  CB  LEU A  69       8.824  12.403  -9.050  1.00  0.81           C  
ATOM   1101  CG  LEU A  69       7.887  13.394  -9.782  1.00  0.81           C  
ATOM   1102  CD1 LEU A  69       7.172  12.691 -10.889  1.00  0.81           C  
ATOM   1103  CD2 LEU A  69       6.892  13.967  -8.805  1.00  0.81           C  
ATOM   1104  H   LEU A  69      11.071  11.295  -8.146  1.00  0.81           H  
ATOM   1105  HA  LEU A  69       9.572  11.257 -10.696  1.00  0.81           H  
ATOM   1106 1HB  LEU A  69       8.213  11.573  -8.732  1.00  0.81           H  
ATOM   1107 2HB  LEU A  69       9.229  12.894  -8.168  1.00  0.81           H  
ATOM   1108  HG  LEU A  69       8.477  14.198 -10.226  1.00  0.81           H  
ATOM   1109 1HD1 LEU A  69       6.550  13.402 -11.386  1.00  0.81           H  
ATOM   1110 2HD1 LEU A  69       7.886  12.293 -11.586  1.00  0.81           H  
ATOM   1111 3HD1 LEU A  69       6.563  11.887 -10.493  1.00  0.81           H  
ATOM   1112 1HD2 LEU A  69       6.222  14.656  -9.314  1.00  0.81           H  
ATOM   1113 2HD2 LEU A  69       6.320  13.163  -8.373  1.00  0.81           H  
ATOM   1114 3HD2 LEU A  69       7.403  14.495  -8.016  1.00  0.81           H  
ATOM   1115  N   VAL A  70      10.688  13.073 -11.800  1.00  1.00           N  
ATOM   1116  CA  VAL A  70      11.341  14.111 -12.557  1.00  1.00           C  
ATOM   1117  C   VAL A  70      10.264  14.904 -13.266  1.00  1.00           C  
ATOM   1118  O   VAL A  70       9.321  14.338 -13.822  1.00  1.00           O  
ATOM   1119  CB  VAL A  70      12.353  13.501 -13.542  1.00  1.00           C  
ATOM   1120  CG1 VAL A  70      12.997  14.585 -14.382  1.00  1.00           C  
ATOM   1121  CG2 VAL A  70      13.393  12.729 -12.757  1.00  1.00           C  
ATOM   1122  H   VAL A  70      10.163  12.354 -12.296  1.00  1.00           H  
ATOM   1123  HA  VAL A  70      11.875  14.770 -11.878  1.00  1.00           H  
ATOM   1124  HB  VAL A  70      11.842  12.824 -14.214  1.00  1.00           H  
ATOM   1125 1HG1 VAL A  70      13.703  14.132 -15.074  1.00  1.00           H  
ATOM   1126 2HG1 VAL A  70      12.232  15.119 -14.947  1.00  1.00           H  
ATOM   1127 3HG1 VAL A  70      13.519  15.282 -13.745  1.00  1.00           H  
ATOM   1128 1HG2 VAL A  70      14.110  12.287 -13.441  1.00  1.00           H  
ATOM   1129 2HG2 VAL A  70      13.907  13.399 -12.082  1.00  1.00           H  
ATOM   1130 3HG2 VAL A  70      12.912  11.936 -12.179  1.00  1.00           H  
ATOM   1131  N   LEU A  71      10.345  16.220 -13.187  1.00  1.32           N  
ATOM   1132  CA  LEU A  71       9.317  17.021 -13.813  1.00  1.32           C  
ATOM   1133  C   LEU A  71       9.738  17.514 -15.178  1.00  1.32           C  
ATOM   1134  O   LEU A  71      10.885  17.916 -15.387  1.00  1.32           O  
ATOM   1135  CB  LEU A  71       8.962  18.153 -12.884  1.00  1.32           C  
ATOM   1136  CG  LEU A  71       8.470  17.658 -11.559  1.00  1.32           C  
ATOM   1137  CD1 LEU A  71       8.179  18.815 -10.662  1.00  1.32           C  
ATOM   1138  CD2 LEU A  71       7.262  16.788 -11.800  1.00  1.32           C  
ATOM   1139  H   LEU A  71      11.115  16.659 -12.709  1.00  1.32           H  
ATOM   1140  HA  LEU A  71       8.433  16.407 -13.938  1.00  1.32           H  
ATOM   1141 1HB  LEU A  71       9.843  18.768 -12.714  1.00  1.32           H  
ATOM   1142 2HB  LEU A  71       8.188  18.750 -13.341  1.00  1.32           H  
ATOM   1143  HG  LEU A  71       9.249  17.061 -11.081  1.00  1.32           H  
ATOM   1144 1HD1 LEU A  71       7.836  18.459  -9.697  1.00  1.32           H  
ATOM   1145 2HD1 LEU A  71       9.091  19.392 -10.526  1.00  1.32           H  
ATOM   1146 3HD1 LEU A  71       7.416  19.447 -11.099  1.00  1.32           H  
ATOM   1147 1HD2 LEU A  71       6.913  16.401 -10.862  1.00  1.32           H  
ATOM   1148 2HD2 LEU A  71       6.479  17.372 -12.278  1.00  1.32           H  
ATOM   1149 3HD2 LEU A  71       7.532  15.956 -12.447  1.00  1.32           H  
ATOM   1150  N   ARG A  72       8.794  17.472 -16.109  1.00  1.81           N  
ATOM   1151  CA  ARG A  72       9.056  17.886 -17.473  1.00  1.81           C  
ATOM   1152  C   ARG A  72       8.737  19.361 -17.694  1.00  1.81           C  
ATOM   1153  O   ARG A  72       7.640  19.837 -17.401  1.00  1.81           O  
ATOM   1154  CB  ARG A  72       8.272  17.007 -18.443  1.00  1.81           C  
ATOM   1155  CG  ARG A  72       8.529  17.256 -19.918  1.00  1.81           C  
ATOM   1156  CD  ARG A  72       7.745  16.311 -20.777  1.00  1.81           C  
ATOM   1157  NE  ARG A  72       7.980  16.536 -22.199  1.00  1.81           N  
ATOM   1158  CZ  ARG A  72       7.445  15.800 -23.196  1.00  1.81           C  
ATOM   1159  NH1 ARG A  72       6.649  14.791 -22.919  1.00  1.81           N  
ATOM   1160  NH2 ARG A  72       7.726  16.090 -24.455  1.00  1.81           N  
ATOM   1161  H   ARG A  72       7.875  17.116 -15.853  1.00  1.81           H  
ATOM   1162  HA  ARG A  72      10.116  17.735 -17.674  1.00  1.81           H  
ATOM   1163 1HB  ARG A  72       8.484  15.958 -18.235  1.00  1.81           H  
ATOM   1164 2HB  ARG A  72       7.208  17.158 -18.275  1.00  1.81           H  
ATOM   1165 1HG  ARG A  72       8.265  18.268 -20.174  1.00  1.81           H  
ATOM   1166 2HG  ARG A  72       9.588  17.102 -20.125  1.00  1.81           H  
ATOM   1167 1HD  ARG A  72       8.028  15.284 -20.543  1.00  1.81           H  
ATOM   1168 2HD  ARG A  72       6.680  16.444 -20.582  1.00  1.81           H  
ATOM   1169  HE  ARG A  72       8.591  17.298 -22.458  1.00  1.81           H  
ATOM   1170 1HH1 ARG A  72       6.435  14.565 -21.956  1.00  1.81           H  
ATOM   1171 2HH1 ARG A  72       6.256  14.238 -23.667  1.00  1.81           H  
ATOM   1172 1HH2 ARG A  72       8.341  16.861 -24.673  1.00  1.81           H  
ATOM   1173 2HH2 ARG A  72       7.330  15.537 -25.202  1.00  1.81           H  
ATOM   1174  N   LEU A  73       9.720  20.065 -18.244  1.00  2.53           N  
ATOM   1175  CA  LEU A  73       9.651  21.491 -18.555  1.00  2.53           C  
ATOM   1176  C   LEU A  73       8.551  21.865 -19.555  1.00  2.53           C  
ATOM   1177  O   LEU A  73       7.770  22.782 -19.315  1.00  2.53           O  
ATOM   1178  CB  LEU A  73      11.025  21.913 -19.111  1.00  2.53           C  
ATOM   1179  CG  LEU A  73      11.166  23.340 -19.632  1.00  2.53           C  
ATOM   1180  CD1 LEU A  73      10.946  24.323 -18.560  1.00  2.53           C  
ATOM   1181  CD2 LEU A  73      12.529  23.516 -20.247  1.00  2.53           C  
ATOM   1182  H   LEU A  73      10.586  19.580 -18.429  1.00  2.53           H  
ATOM   1183  HA  LEU A  73       9.462  22.030 -17.635  1.00  2.53           H  
ATOM   1184 1HB  LEU A  73      11.760  21.788 -18.317  1.00  2.53           H  
ATOM   1185 2HB  LEU A  73      11.290  21.243 -19.926  1.00  2.53           H  
ATOM   1186  HG  LEU A  73      10.428  23.508 -20.354  1.00  2.53           H  
ATOM   1187 1HD1 LEU A  73      11.032  25.327 -18.969  1.00  2.53           H  
ATOM   1188 2HD1 LEU A  73       9.955  24.184 -18.163  1.00  2.53           H  
ATOM   1189 3HD1 LEU A  73      11.690  24.185 -17.786  1.00  2.53           H  
ATOM   1190 1HD2 LEU A  73      12.620  24.528 -20.639  1.00  2.53           H  
ATOM   1191 2HD2 LEU A  73      13.293  23.349 -19.489  1.00  2.53           H  
ATOM   1192 3HD2 LEU A  73      12.657  22.799 -21.057  1.00  2.53           H  
ATOM   1193  N   ARG A  74       8.497  21.145 -20.678  1.00  3.45           N  
ATOM   1194  CA  ARG A  74       7.563  21.423 -21.780  1.00  3.45           C  
ATOM   1195  C   ARG A  74       7.706  22.831 -22.374  1.00  3.45           C  
ATOM   1196  O   ARG A  74       6.728  23.438 -22.807  1.00  3.45           O  
ATOM   1197  CB  ARG A  74       6.106  21.169 -21.375  1.00  3.45           C  
ATOM   1198  CG  ARG A  74       5.764  19.686 -21.079  1.00  3.45           C  
ATOM   1199  CD  ARG A  74       4.303  19.462 -20.834  1.00  3.45           C  
ATOM   1200  NE  ARG A  74       3.961  18.026 -20.739  1.00  3.45           N  
ATOM   1201  CZ  ARG A  74       3.685  17.243 -21.802  1.00  3.45           C  
ATOM   1202  NH1 ARG A  74       3.705  17.737 -23.021  1.00  3.45           N  
ATOM   1203  NH2 ARG A  74       3.389  15.975 -21.603  1.00  3.45           N  
ATOM   1204  H   ARG A  74       9.153  20.390 -20.783  1.00  3.45           H  
ATOM   1205  HA  ARG A  74       7.784  20.713 -22.577  1.00  3.45           H  
ATOM   1206 1HB  ARG A  74       5.850  21.749 -20.492  1.00  3.45           H  
ATOM   1207 2HB  ARG A  74       5.449  21.502 -22.177  1.00  3.45           H  
ATOM   1208 1HG  ARG A  74       6.084  19.053 -21.905  1.00  3.45           H  
ATOM   1209 2HG  ARG A  74       6.276  19.391 -20.167  1.00  3.45           H  
ATOM   1210 1HD  ARG A  74       4.017  19.940 -19.899  1.00  3.45           H  
ATOM   1211 2HD  ARG A  74       3.729  19.893 -21.651  1.00  3.45           H  
ATOM   1212  HE  ARG A  74       3.926  17.563 -19.823  1.00  3.45           H  
ATOM   1213 1HH1 ARG A  74       3.927  18.711 -23.166  1.00  3.45           H  
ATOM   1214 2HH1 ARG A  74       3.491  17.143 -23.807  1.00  3.45           H  
ATOM   1215 1HH2 ARG A  74       3.382  15.621 -20.638  1.00  3.45           H  
ATOM   1216 2HH2 ARG A  74       3.175  15.372 -22.379  1.00  3.45           H  
ATOM   1217  N   GLY A  75       8.951  23.295 -22.459  1.00  4.46           N  
ATOM   1218  CA  GLY A  75       9.305  24.588 -23.036  1.00  4.46           C  
ATOM   1219  C   GLY A  75       9.726  25.634 -21.999  1.00  4.46           C  
ATOM   1220  O   GLY A  75       9.227  25.674 -20.883  1.00  4.46           O  
ATOM   1221  H   GLY A  75       9.689  22.721 -22.084  1.00  4.46           H  
ATOM   1222 1HA  GLY A  75      10.113  24.448 -23.752  1.00  4.46           H  
ATOM   1223 2HA  GLY A  75       8.454  24.965 -23.599  1.00  4.46           H  
ATOM   1224  N   GLY A  76      10.668  26.484 -22.386  1.00  5.35           N  
ATOM   1225  CA  GLY A  76      11.166  27.560 -21.530  1.00  5.35           C  
ATOM   1226  C   GLY A  76      10.706  28.867 -22.151  1.00  5.35           C  
ATOM   1227  O   GLY A  76       9.569  29.303 -21.944  1.00  5.35           O  
ATOM   1228  H   GLY A  76      11.058  26.380 -23.310  1.00  5.35           H  
ATOM   1229 1HA  GLY A  76      10.768  27.457 -20.519  1.00  5.35           H  
ATOM   1230 2HA  GLY A  76      12.254  27.525 -21.470  1.00  5.35           H  
ATOM   1231  N   GLU A  77      11.546  29.423 -23.025  1.00  5.92           N  
ATOM   1232  CA  GLU A  77      11.202  30.627 -23.783  1.00  5.92           C  
ATOM   1233  C   GLU A  77       9.889  30.416 -24.536  1.00  5.92           C  
ATOM   1234  O   GLU A  77       9.098  31.343 -24.711  1.00  5.92           O  
ATOM   1235  CB  GLU A  77      12.321  30.979 -24.762  1.00  5.92           C  
ATOM   1236  CG  GLU A  77      12.066  32.232 -25.589  1.00  5.92           C  
ATOM   1237  CD  GLU A  77      13.247  32.611 -26.471  1.00  5.92           C  
ATOM   1238  OE1 GLU A  77      14.302  32.046 -26.303  1.00  5.92           O  
ATOM   1239  OE2 GLU A  77      13.070  33.445 -27.342  1.00  5.92           O  
ATOM   1240  H   GLU A  77      12.460  29.013 -23.152  1.00  5.92           H  
ATOM   1241  HA  GLU A  77      11.073  31.455 -23.084  1.00  5.92           H  
ATOM   1242 1HB  GLU A  77      13.252  31.119 -24.213  1.00  5.92           H  
ATOM   1243 2HB  GLU A  77      12.470  30.151 -25.452  1.00  5.92           H  
ATOM   1244 1HG  GLU A  77      11.194  32.058 -26.220  1.00  5.92           H  
ATOM   1245 2HG  GLU A  77      11.833  33.060 -24.919  1.00  5.92           H  
ATOM   1246  N   SER A  78       9.660  29.186 -24.983  1.00  6.11           N  
ATOM   1247  CA  SER A  78       8.448  28.841 -25.701  1.00  6.11           C  
ATOM   1248  C   SER A  78       7.198  29.105 -24.855  1.00  6.11           C  
ATOM   1249  O   SER A  78       6.171  29.523 -25.392  1.00  6.11           O  
ATOM   1250  CB  SER A  78       8.482  27.380 -26.099  1.00  6.11           C  
ATOM   1251  OG  SER A  78       9.500  27.128 -27.027  1.00  6.11           O  
ATOM   1252  H   SER A  78      10.354  28.479 -24.811  1.00  6.11           H  
ATOM   1253  HA  SER A  78       8.393  29.456 -26.601  1.00  6.11           H  
ATOM   1254 1HB  SER A  78       8.637  26.775 -25.211  1.00  6.11           H  
ATOM   1255 2HB  SER A  78       7.520  27.096 -26.522  1.00  6.11           H  
ATOM   1256  HG  SER A  78       9.274  27.637 -27.812  1.00  6.11           H  
ATOM   1257  N   LEU A  79       7.259  28.847 -23.539  1.00  6.02           N  
ATOM   1258  CA  LEU A  79       6.083  29.050 -22.703  1.00  6.02           C  
ATOM   1259  C   LEU A  79       5.941  30.530 -22.406  1.00  6.02           C  
ATOM   1260  O   LEU A  79       4.834  31.062 -22.338  1.00  6.02           O  
ATOM   1261  CB  LEU A  79       6.153  28.215 -21.414  1.00  6.02           C  
ATOM   1262  CG  LEU A  79       6.088  26.692 -21.646  1.00  6.02           C  
ATOM   1263  CD1 LEU A  79       6.198  25.942 -20.313  1.00  6.02           C  
ATOM   1264  CD2 LEU A  79       4.807  26.350 -22.369  1.00  6.02           C  
ATOM   1265  H   LEU A  79       8.131  28.563 -23.103  1.00  6.02           H  
ATOM   1266  HA  LEU A  79       5.206  28.726 -23.256  1.00  6.02           H  
ATOM   1267 1HB  LEU A  79       7.101  28.431 -20.913  1.00  6.02           H  
ATOM   1268 2HB  LEU A  79       5.336  28.500 -20.757  1.00  6.02           H  
ATOM   1269  HG  LEU A  79       6.928  26.392 -22.257  1.00  6.02           H  
ATOM   1270 1HD1 LEU A  79       6.176  24.865 -20.498  1.00  6.02           H  
ATOM   1271 2HD1 LEU A  79       7.125  26.194 -19.831  1.00  6.02           H  
ATOM   1272 3HD1 LEU A  79       5.371  26.216 -19.666  1.00  6.02           H  
ATOM   1273 1HD2 LEU A  79       4.777  25.271 -22.548  1.00  6.02           H  
ATOM   1274 2HD2 LEU A  79       3.953  26.642 -21.761  1.00  6.02           H  
ATOM   1275 3HD2 LEU A  79       4.773  26.878 -23.322  1.00  6.02           H  
ATOM   1276  N   PHE A  80       7.069  31.222 -22.280  1.00  5.80           N  
ATOM   1277  CA  PHE A  80       7.031  32.665 -22.062  1.00  5.80           C  
ATOM   1278  C   PHE A  80       6.270  33.295 -23.232  1.00  5.80           C  
ATOM   1279  O   PHE A  80       5.300  34.042 -23.045  1.00  5.80           O  
ATOM   1280  CB  PHE A  80       8.464  33.196 -21.971  1.00  5.80           C  
ATOM   1281  CG  PHE A  80       8.650  34.669 -21.884  1.00  5.80           C  
ATOM   1282  CD1 PHE A  80       8.473  35.350 -20.705  1.00  5.80           C  
ATOM   1283  CD2 PHE A  80       9.049  35.375 -23.006  1.00  5.80           C  
ATOM   1284  CE1 PHE A  80       8.685  36.714 -20.641  1.00  5.80           C  
ATOM   1285  CE2 PHE A  80       9.260  36.733 -22.948  1.00  5.80           C  
ATOM   1286  CZ  PHE A  80       9.076  37.405 -21.759  1.00  5.80           C  
ATOM   1287  H   PHE A  80       7.963  30.726 -22.326  1.00  5.80           H  
ATOM   1288  HA  PHE A  80       6.500  32.876 -21.133  1.00  5.80           H  
ATOM   1289 1HB  PHE A  80       8.948  32.748 -21.105  1.00  5.80           H  
ATOM   1290 2HB  PHE A  80       9.013  32.863 -22.831  1.00  5.80           H  
ATOM   1291  HD1 PHE A  80       8.168  34.802 -19.819  1.00  5.80           H  
ATOM   1292  HD2 PHE A  80       9.199  34.838 -23.942  1.00  5.80           H  
ATOM   1293  HE1 PHE A  80       8.543  37.243 -19.699  1.00  5.80           H  
ATOM   1294  HE2 PHE A  80       9.573  37.277 -23.839  1.00  5.80           H  
ATOM   1295  HZ  PHE A  80       9.241  38.480 -21.708  1.00  5.80           H  
ATOM   1296  N   ARG A  81       6.706  32.953 -24.447  1.00  5.55           N  
ATOM   1297  CA  ARG A  81       6.090  33.456 -25.659  1.00  5.55           C  
ATOM   1298  C   ARG A  81       4.643  32.997 -25.806  1.00  5.55           C  
ATOM   1299  O   ARG A  81       3.795  33.765 -26.274  1.00  5.55           O  
ATOM   1300  CB  ARG A  81       6.918  33.051 -26.865  1.00  5.55           C  
ATOM   1301  CG  ARG A  81       8.246  33.810 -26.974  1.00  5.55           C  
ATOM   1302  CD  ARG A  81       9.030  33.421 -28.172  1.00  5.55           C  
ATOM   1303  NE  ARG A  81      10.305  34.129 -28.237  1.00  5.55           N  
ATOM   1304  CZ  ARG A  81      10.496  35.347 -28.752  1.00  5.55           C  
ATOM   1305  NH1 ARG A  81       9.501  36.036 -29.279  1.00  5.55           N  
ATOM   1306  NH2 ARG A  81      11.714  35.829 -28.714  1.00  5.55           N  
ATOM   1307  H   ARG A  81       7.507  32.327 -24.527  1.00  5.55           H  
ATOM   1308  HA  ARG A  81       6.095  34.539 -25.613  1.00  5.55           H  
ATOM   1309 1HB  ARG A  81       7.152  31.986 -26.798  1.00  5.55           H  
ATOM   1310 2HB  ARG A  81       6.351  33.211 -27.780  1.00  5.55           H  
ATOM   1311 1HG  ARG A  81       8.055  34.882 -27.015  1.00  5.55           H  
ATOM   1312 2HG  ARG A  81       8.852  33.586 -26.092  1.00  5.55           H  
ATOM   1313 1HD  ARG A  81       9.243  32.352 -28.126  1.00  5.55           H  
ATOM   1314 2HD  ARG A  81       8.466  33.645 -29.073  1.00  5.55           H  
ATOM   1315  HE  ARG A  81      11.144  33.678 -27.849  1.00  5.55           H  
ATOM   1316 1HH1 ARG A  81       8.570  35.644 -29.299  1.00  5.55           H  
ATOM   1317 2HH1 ARG A  81       9.671  36.954 -29.663  1.00  5.55           H  
ATOM   1318 1HH2 ARG A  81      12.443  35.237 -28.290  1.00  5.55           H  
ATOM   1319 2HH2 ARG A  81      11.924  36.739 -29.086  1.00  5.55           H  
ATOM   1320  N   ALA A  82       4.333  31.754 -25.410  1.00  5.35           N  
ATOM   1321  CA  ALA A  82       2.962  31.272 -25.505  1.00  5.35           C  
ATOM   1322  C   ALA A  82       2.022  32.116 -24.659  1.00  5.35           C  
ATOM   1323  O   ALA A  82       0.928  32.459 -25.105  1.00  5.35           O  
ATOM   1324  CB  ALA A  82       2.866  29.828 -25.052  1.00  5.35           C  
ATOM   1325  H   ALA A  82       5.055  31.120 -25.071  1.00  5.35           H  
ATOM   1326  HA  ALA A  82       2.651  31.343 -26.545  1.00  5.35           H  
ATOM   1327 1HB  ALA A  82       1.842  29.483 -25.152  1.00  5.35           H  
ATOM   1328 2HB  ALA A  82       3.524  29.211 -25.664  1.00  5.35           H  
ATOM   1329 3HB  ALA A  82       3.171  29.761 -24.011  1.00  5.35           H  
ATOM   1330  N   VAL A  83       2.463  32.517 -23.464  1.00  5.25           N  
ATOM   1331  CA  VAL A  83       1.608  33.329 -22.606  1.00  5.25           C  
ATOM   1332  C   VAL A  83       1.387  34.696 -23.234  1.00  5.25           C  
ATOM   1333  O   VAL A  83       0.263  35.207 -23.254  1.00  5.25           O  
ATOM   1334  CB  VAL A  83       2.187  33.496 -21.199  1.00  5.25           C  
ATOM   1335  CG1 VAL A  83       1.313  34.480 -20.418  1.00  5.25           C  
ATOM   1336  CG2 VAL A  83       2.231  32.160 -20.498  1.00  5.25           C  
ATOM   1337  H   VAL A  83       3.381  32.209 -23.130  1.00  5.25           H  
ATOM   1338  HA  VAL A  83       0.644  32.830 -22.513  1.00  5.25           H  
ATOM   1339  HB  VAL A  83       3.197  33.908 -21.272  1.00  5.25           H  
ATOM   1340 1HG1 VAL A  83       1.714  34.615 -19.427  1.00  5.25           H  
ATOM   1341 2HG1 VAL A  83       1.288  35.437 -20.935  1.00  5.25           H  
ATOM   1342 3HG1 VAL A  83       0.301  34.085 -20.344  1.00  5.25           H  
ATOM   1343 1HG2 VAL A  83       2.652  32.291 -19.503  1.00  5.25           H  
ATOM   1344 2HG2 VAL A  83       1.225  31.759 -20.425  1.00  5.25           H  
ATOM   1345 3HG2 VAL A  83       2.847  31.475 -21.059  1.00  5.25           H  
ATOM   1346  N   ILE A  84       2.451  35.283 -23.786  1.00  5.23           N  
ATOM   1347  CA  ILE A  84       2.334  36.579 -24.444  1.00  5.23           C  
ATOM   1348  C   ILE A  84       1.352  36.479 -25.606  1.00  5.23           C  
ATOM   1349  O   ILE A  84       0.462  37.325 -25.772  1.00  5.23           O  
ATOM   1350  CB  ILE A  84       3.695  37.044 -25.002  1.00  5.23           C  
ATOM   1351  CG1 ILE A  84       4.642  37.349 -23.879  1.00  5.23           C  
ATOM   1352  CG2 ILE A  84       3.486  38.284 -25.852  1.00  5.23           C  
ATOM   1353  CD1 ILE A  84       6.072  37.506 -24.267  1.00  5.23           C  
ATOM   1354  H   ILE A  84       3.363  34.819 -23.728  1.00  5.23           H  
ATOM   1355  HA  ILE A  84       1.961  37.313 -23.726  1.00  5.23           H  
ATOM   1356  HB  ILE A  84       4.133  36.253 -25.605  1.00  5.23           H  
ATOM   1357 1HG1 ILE A  84       4.336  38.286 -23.449  1.00  5.23           H  
ATOM   1358 2HG1 ILE A  84       4.570  36.558 -23.129  1.00  5.23           H  
ATOM   1359 1HG2 ILE A  84       4.440  38.618 -26.254  1.00  5.23           H  
ATOM   1360 2HG2 ILE A  84       2.807  38.056 -26.672  1.00  5.23           H  
ATOM   1361 3HG2 ILE A  84       3.058  39.070 -25.233  1.00  5.23           H  
ATOM   1362 1HD1 ILE A  84       6.640  37.748 -23.378  1.00  5.23           H  
ATOM   1363 2HD1 ILE A  84       6.442  36.584 -24.692  1.00  5.23           H  
ATOM   1364 3HD1 ILE A  84       6.171  38.307 -24.992  1.00  5.23           H  
ATOM   1365  N   THR A  85       1.509  35.421 -26.404  1.00  5.28           N  
ATOM   1366  CA  THR A  85       0.685  35.188 -27.576  1.00  5.28           C  
ATOM   1367  C   THR A  85      -0.783  35.025 -27.207  1.00  5.28           C  
ATOM   1368  O   THR A  85      -1.652  35.644 -27.824  1.00  5.28           O  
ATOM   1369  CB  THR A  85       1.159  33.921 -28.308  1.00  5.28           C  
ATOM   1370  OG1 THR A  85       2.523  34.095 -28.726  1.00  5.28           O  
ATOM   1371  CG2 THR A  85       0.285  33.644 -29.512  1.00  5.28           C  
ATOM   1372  H   THR A  85       2.257  34.760 -26.207  1.00  5.28           H  
ATOM   1373  HA  THR A  85       0.782  36.042 -28.243  1.00  5.28           H  
ATOM   1374  HB  THR A  85       1.106  33.075 -27.629  1.00  5.28           H  
ATOM   1375  HG1 THR A  85       3.091  34.136 -27.920  1.00  5.28           H  
ATOM   1376 1HG2 THR A  85       0.635  32.742 -30.010  1.00  5.28           H  
ATOM   1377 2HG2 THR A  85      -0.745  33.502 -29.185  1.00  5.28           H  
ATOM   1378 3HG2 THR A  85       0.336  34.484 -30.201  1.00  5.28           H  
ATOM   1379  N   LYS A  86      -1.061  34.216 -26.182  1.00  5.39           N  
ATOM   1380  CA  LYS A  86      -2.427  33.990 -25.730  1.00  5.39           C  
ATOM   1381  C   LYS A  86      -3.029  35.261 -25.146  1.00  5.39           C  
ATOM   1382  O   LYS A  86      -4.204  35.559 -25.371  1.00  5.39           O  
ATOM   1383  CB  LYS A  86      -2.456  32.858 -24.706  1.00  5.39           C  
ATOM   1384  CG  LYS A  86      -2.184  31.475 -25.309  1.00  5.39           C  
ATOM   1385  CD  LYS A  86      -2.157  30.389 -24.247  1.00  5.39           C  
ATOM   1386  CE  LYS A  86      -1.860  29.028 -24.865  1.00  5.39           C  
ATOM   1387  NZ  LYS A  86      -1.807  27.947 -23.839  1.00  5.39           N  
ATOM   1388  H   LYS A  86      -0.301  33.724 -25.715  1.00  5.39           H  
ATOM   1389  HA  LYS A  86      -3.030  33.698 -26.589  1.00  5.39           H  
ATOM   1390 1HB  LYS A  86      -1.694  33.046 -23.944  1.00  5.39           H  
ATOM   1391 2HB  LYS A  86      -3.423  32.837 -24.209  1.00  5.39           H  
ATOM   1392 1HG  LYS A  86      -2.966  31.242 -26.030  1.00  5.39           H  
ATOM   1393 2HG  LYS A  86      -1.233  31.488 -25.833  1.00  5.39           H  
ATOM   1394 1HD  LYS A  86      -1.378  30.624 -23.517  1.00  5.39           H  
ATOM   1395 2HD  LYS A  86      -3.116  30.350 -23.733  1.00  5.39           H  
ATOM   1396 1HE  LYS A  86      -2.636  28.789 -25.590  1.00  5.39           H  
ATOM   1397 2HE  LYS A  86      -0.898  29.075 -25.378  1.00  5.39           H  
ATOM   1398 1HZ  LYS A  86      -1.606  27.065 -24.290  1.00  5.39           H  
ATOM   1399 2HZ  LYS A  86      -1.081  28.155 -23.169  1.00  5.39           H  
ATOM   1400 3HZ  LYS A  86      -2.696  27.887 -23.365  1.00  5.39           H  
ATOM   1401  N   GLY A  87      -2.220  36.020 -24.399  1.00  5.55           N  
ATOM   1402  CA  GLY A  87      -2.651  37.291 -23.836  1.00  5.55           C  
ATOM   1403  C   GLY A  87      -2.963  38.291 -24.948  1.00  5.55           C  
ATOM   1404  O   GLY A  87      -3.925  39.059 -24.866  1.00  5.55           O  
ATOM   1405  H   GLY A  87      -1.268  35.713 -24.207  1.00  5.55           H  
ATOM   1406 1HA  GLY A  87      -3.528  37.141 -23.209  1.00  5.55           H  
ATOM   1407 2HA  GLY A  87      -1.858  37.687 -23.200  1.00  5.55           H  
ATOM   1408  N   GLY A  88      -2.178  38.227 -26.026  1.00  5.76           N  
ATOM   1409  CA  GLY A  88      -2.321  39.131 -27.149  1.00  5.76           C  
ATOM   1410  C   GLY A  88      -1.319  40.282 -27.084  1.00  5.76           C  
ATOM   1411  O   GLY A  88      -1.500  41.299 -27.757  1.00  5.76           O  
ATOM   1412  H   GLY A  88      -1.410  37.562 -26.041  1.00  5.76           H  
ATOM   1413 1HA  GLY A  88      -2.175  38.569 -28.072  1.00  5.76           H  
ATOM   1414 2HA  GLY A  88      -3.335  39.525 -27.172  1.00  5.76           H  
ATOM   1415  N   GLY A  89      -0.284  40.153 -26.245  1.00  6.02           N  
ATOM   1416  CA  GLY A  89       0.705  41.223 -26.140  1.00  6.02           C  
ATOM   1417  C   GLY A  89       1.276  41.427 -24.738  1.00  6.02           C  
ATOM   1418  O   GLY A  89       1.188  40.557 -23.870  1.00  6.02           O  
ATOM   1419  H   GLY A  89      -0.155  39.280 -25.736  1.00  6.02           H  
ATOM   1420 1HA  GLY A  89       1.523  41.011 -26.828  1.00  6.02           H  
ATOM   1421 2HA  GLY A  89       0.256  42.156 -26.474  1.00  6.02           H  
ATOM   1422  N   GLY A  90       1.923  42.578 -24.557  1.00  6.32           N  
ATOM   1423  CA  GLY A  90       2.568  42.962 -23.304  1.00  6.32           C  
ATOM   1424  C   GLY A  90       1.712  43.975 -22.540  1.00  6.32           C  
ATOM   1425  O   GLY A  90       0.484  43.956 -22.624  1.00  6.32           O  
ATOM   1426  H   GLY A  90       1.956  43.230 -25.328  1.00  6.32           H  
ATOM   1427 1HA  GLY A  90       2.731  42.077 -22.687  1.00  6.32           H  
ATOM   1428 2HA  GLY A  90       3.547  43.392 -23.514  1.00  6.32           H  
ATOM   1429  N   GLY A  91       2.365  44.876 -21.814  1.00  6.61           N  
ATOM   1430  CA  GLY A  91       1.661  45.848 -20.981  1.00  6.61           C  
ATOM   1431  C   GLY A  91       1.642  45.345 -19.549  1.00  6.61           C  
ATOM   1432  O   GLY A  91       2.013  44.195 -19.308  1.00  6.61           O  
ATOM   1433  H   GLY A  91       3.373  44.867 -21.810  1.00  6.61           H  
ATOM   1434 1HA  GLY A  91       2.165  46.814 -21.034  1.00  6.61           H  
ATOM   1435 2HA  GLY A  91       0.643  45.987 -21.345  1.00  6.61           H  
ATOM   1436  N   GLY A  92       1.202  46.190 -18.613  1.00  6.85           N  
ATOM   1437  CA  GLY A  92       1.211  45.861 -17.185  1.00  6.85           C  
ATOM   1438  C   GLY A  92       0.536  44.530 -16.851  1.00  6.85           C  
ATOM   1439  O   GLY A  92       1.149  43.664 -16.221  1.00  6.85           O  
ATOM   1440  H   GLY A  92       0.885  47.106 -18.898  1.00  6.85           H  
ATOM   1441 1HA  GLY A  92       2.244  45.834 -16.835  1.00  6.85           H  
ATOM   1442 2HA  GLY A  92       0.719  46.662 -16.632  1.00  6.85           H  
ATOM   1443  N   LEU A  93      -0.718  44.359 -17.278  1.00  7.00           N  
ATOM   1444  CA  LEU A  93      -1.429  43.123 -16.968  1.00  7.00           C  
ATOM   1445  C   LEU A  93      -0.720  41.898 -17.471  1.00  7.00           C  
ATOM   1446  O   LEU A  93      -0.495  40.949 -16.723  1.00  7.00           O  
ATOM   1447  CB  LEU A  93      -2.814  43.104 -17.609  1.00  7.00           C  
ATOM   1448  CG  LEU A  93      -3.561  41.771 -17.450  1.00  7.00           C  
ATOM   1449  CD1 LEU A  93      -3.802  41.498 -15.982  1.00  7.00           C  
ATOM   1450  CD2 LEU A  93      -4.851  41.825 -18.240  1.00  7.00           C  
ATOM   1451  H   LEU A  93      -1.172  45.091 -17.802  1.00  7.00           H  
ATOM   1452  HA  LEU A  93      -1.527  43.045 -15.886  1.00  7.00           H  
ATOM   1453 1HB  LEU A  93      -3.420  43.888 -17.160  1.00  7.00           H  
ATOM   1454 2HB  LEU A  93      -2.714  43.306 -18.676  1.00  7.00           H  
ATOM   1455  HG  LEU A  93      -2.945  40.962 -17.839  1.00  7.00           H  
ATOM   1456 1HD1 LEU A  93      -4.318  40.545 -15.871  1.00  7.00           H  
ATOM   1457 2HD1 LEU A  93      -2.846  41.456 -15.459  1.00  7.00           H  
ATOM   1458 3HD1 LEU A  93      -4.414  42.294 -15.560  1.00  7.00           H  
ATOM   1459 1HD2 LEU A  93      -5.376  40.875 -18.142  1.00  7.00           H  
ATOM   1460 2HD2 LEU A  93      -5.479  42.629 -17.859  1.00  7.00           H  
ATOM   1461 3HD2 LEU A  93      -4.622  42.008 -19.291  1.00  7.00           H  
ATOM   1462  N   PHE A  94      -0.367  41.895 -18.739  1.00  7.00           N  
ATOM   1463  CA  PHE A  94       0.237  40.706 -19.275  1.00  7.00           C  
ATOM   1464  C   PHE A  94       1.573  40.443 -18.628  1.00  7.00           C  
ATOM   1465  O   PHE A  94       1.896  39.296 -18.347  1.00  7.00           O  
ATOM   1466  CB  PHE A  94       0.261  40.779 -20.778  1.00  7.00           C  
ATOM   1467  CG  PHE A  94      -1.138  40.622 -21.258  1.00  7.00           C  
ATOM   1468  CD1 PHE A  94      -2.022  39.815 -20.535  1.00  7.00           C  
ATOM   1469  CD2 PHE A  94      -1.600  41.276 -22.373  1.00  7.00           C  
ATOM   1470  CE1 PHE A  94      -3.325  39.675 -20.928  1.00  7.00           C  
ATOM   1471  CE2 PHE A  94      -2.902  41.138 -22.772  1.00  7.00           C  
ATOM   1472  CZ  PHE A  94      -3.770  40.336 -22.048  1.00  7.00           C  
ATOM   1473  H   PHE A  94      -0.528  42.701 -19.326  1.00  7.00           H  
ATOM   1474  HA  PHE A  94      -0.407  39.867 -19.024  1.00  7.00           H  
ATOM   1475 1HB  PHE A  94       0.640  41.738 -21.103  1.00  7.00           H  
ATOM   1476 2HB  PHE A  94       0.882  39.992 -21.205  1.00  7.00           H  
ATOM   1477  HD1 PHE A  94      -1.669  39.297 -19.644  1.00  7.00           H  
ATOM   1478  HD2 PHE A  94      -0.919  41.911 -22.937  1.00  7.00           H  
ATOM   1479  HE1 PHE A  94      -4.006  39.045 -20.356  1.00  7.00           H  
ATOM   1480  HE2 PHE A  94      -3.257  41.658 -23.663  1.00  7.00           H  
ATOM   1481  HZ  PHE A  94      -4.803  40.228 -22.375  1.00  7.00           H  
ATOM   1482  N   ARG A  95       2.351  41.478 -18.333  1.00  6.87           N  
ATOM   1483  CA  ARG A  95       3.617  41.224 -17.672  1.00  6.87           C  
ATOM   1484  C   ARG A  95       3.379  40.553 -16.322  1.00  6.87           C  
ATOM   1485  O   ARG A  95       4.119  39.641 -15.939  1.00  6.87           O  
ATOM   1486  CB  ARG A  95       4.393  42.515 -17.494  1.00  6.87           C  
ATOM   1487  CG  ARG A  95       4.990  43.080 -18.776  1.00  6.87           C  
ATOM   1488  CD  ARG A  95       5.595  44.415 -18.551  1.00  6.87           C  
ATOM   1489  NE  ARG A  95       6.217  44.949 -19.757  1.00  6.87           N  
ATOM   1490  CZ  ARG A  95       6.621  46.227 -19.907  1.00  6.87           C  
ATOM   1491  NH1 ARG A  95       6.451  47.089 -18.929  1.00  6.87           N  
ATOM   1492  NH2 ARG A  95       7.191  46.614 -21.036  1.00  6.87           N  
ATOM   1493  H   ARG A  95       2.084  42.435 -18.569  1.00  6.87           H  
ATOM   1494  HA  ARG A  95       4.207  40.556 -18.296  1.00  6.87           H  
ATOM   1495 1HB  ARG A  95       3.725  43.277 -17.086  1.00  6.87           H  
ATOM   1496 2HB  ARG A  95       5.199  42.366 -16.779  1.00  6.87           H  
ATOM   1497 1HG  ARG A  95       5.770  42.410 -19.131  1.00  6.87           H  
ATOM   1498 2HG  ARG A  95       4.220  43.164 -19.537  1.00  6.87           H  
ATOM   1499 1HD  ARG A  95       4.812  45.108 -18.236  1.00  6.87           H  
ATOM   1500 2HD  ARG A  95       6.354  44.347 -17.774  1.00  6.87           H  
ATOM   1501  HE  ARG A  95       6.373  44.313 -20.526  1.00  6.87           H  
ATOM   1502 1HH1 ARG A  95       6.019  46.795 -18.064  1.00  6.87           H  
ATOM   1503 2HH1 ARG A  95       6.756  48.046 -19.041  1.00  6.87           H  
ATOM   1504 1HH2 ARG A  95       7.325  45.953 -21.788  1.00  6.87           H  
ATOM   1505 2HH2 ARG A  95       7.495  47.571 -21.146  1.00  6.87           H  
ATOM   1506  N   ALA A  96       2.332  40.971 -15.596  1.00  6.69           N  
ATOM   1507  CA  ALA A  96       2.008  40.346 -14.315  1.00  6.69           C  
ATOM   1508  C   ALA A  96       1.639  38.867 -14.489  1.00  6.69           C  
ATOM   1509  O   ALA A  96       2.063  38.005 -13.710  1.00  6.69           O  
ATOM   1510  CB  ALA A  96       0.858  41.084 -13.654  1.00  6.69           C  
ATOM   1511  H   ALA A  96       1.757  41.749 -15.933  1.00  6.69           H  
ATOM   1512  HA  ALA A  96       2.891  40.404 -13.679  1.00  6.69           H  
ATOM   1513 1HB  ALA A  96       0.640  40.631 -12.690  1.00  6.69           H  
ATOM   1514 2HB  ALA A  96       1.134  42.130 -13.515  1.00  6.69           H  
ATOM   1515 3HB  ALA A  96      -0.022  41.027 -14.286  1.00  6.69           H  
ATOM   1516  N   VAL A  97       0.874  38.573 -15.548  1.00  6.52           N  
ATOM   1517  CA  VAL A  97       0.433  37.209 -15.837  1.00  6.52           C  
ATOM   1518  C   VAL A  97       1.609  36.319 -16.204  1.00  6.52           C  
ATOM   1519  O   VAL A  97       1.737  35.195 -15.709  1.00  6.52           O  
ATOM   1520  CB  VAL A  97      -0.579  37.207 -17.002  1.00  6.52           C  
ATOM   1521  CG1 VAL A  97      -0.876  35.788 -17.416  1.00  6.52           C  
ATOM   1522  CG2 VAL A  97      -1.873  37.920 -16.575  1.00  6.52           C  
ATOM   1523  H   VAL A  97       0.557  39.338 -16.145  1.00  6.52           H  
ATOM   1524  HA  VAL A  97      -0.049  36.807 -14.948  1.00  6.52           H  
ATOM   1525  HB  VAL A  97      -0.139  37.720 -17.853  1.00  6.52           H  
ATOM   1526 1HG1 VAL A  97      -1.577  35.790 -18.250  1.00  6.52           H  
ATOM   1527 2HG1 VAL A  97       0.046  35.300 -17.719  1.00  6.52           H  
ATOM   1528 3HG1 VAL A  97      -1.312  35.258 -16.574  1.00  6.52           H  
ATOM   1529 1HG2 VAL A  97      -2.578  37.927 -17.405  1.00  6.52           H  
ATOM   1530 2HG2 VAL A  97      -2.312  37.397 -15.729  1.00  6.52           H  
ATOM   1531 3HG2 VAL A  97      -1.655  38.933 -16.288  1.00  6.52           H  
ATOM   1532  N   ILE A  98       2.470  36.842 -17.064  1.00  6.43           N  
ATOM   1533  CA  ILE A  98       3.643  36.148 -17.553  1.00  6.43           C  
ATOM   1534  C   ILE A  98       4.610  35.896 -16.423  1.00  6.43           C  
ATOM   1535  O   ILE A  98       5.082  34.772 -16.256  1.00  6.43           O  
ATOM   1536  CB  ILE A  98       4.324  37.006 -18.616  1.00  6.43           C  
ATOM   1537  CG1 ILE A  98       3.441  37.114 -19.817  1.00  6.43           C  
ATOM   1538  CG2 ILE A  98       5.618  36.372 -19.024  1.00  6.43           C  
ATOM   1539  CD1 ILE A  98       3.834  38.192 -20.732  1.00  6.43           C  
ATOM   1540  H   ILE A  98       2.286  37.778 -17.417  1.00  6.43           H  
ATOM   1541  HA  ILE A  98       3.348  35.196 -17.975  1.00  6.43           H  
ATOM   1542  HB  ILE A  98       4.499  38.008 -18.227  1.00  6.43           H  
ATOM   1543 1HG1 ILE A  98       3.502  36.192 -20.373  1.00  6.43           H  
ATOM   1544 2HG1 ILE A  98       2.417  37.265 -19.500  1.00  6.43           H  
ATOM   1545 1HG2 ILE A  98       6.069  36.995 -19.782  1.00  6.43           H  
ATOM   1546 2HG2 ILE A  98       6.281  36.296 -18.161  1.00  6.43           H  
ATOM   1547 3HG2 ILE A  98       5.430  35.375 -19.430  1.00  6.43           H  
ATOM   1548 1HD1 ILE A  98       3.145  38.197 -21.570  1.00  6.43           H  
ATOM   1549 2HD1 ILE A  98       3.777  39.146 -20.220  1.00  6.43           H  
ATOM   1550 3HD1 ILE A  98       4.851  38.026 -21.074  1.00  6.43           H  
ATOM   1551  N   THR A  99       4.867  36.923 -15.614  1.00  6.44           N  
ATOM   1552  CA  THR A  99       5.785  36.805 -14.501  1.00  6.44           C  
ATOM   1553  C   THR A  99       5.334  35.712 -13.558  1.00  6.44           C  
ATOM   1554  O   THR A  99       6.146  34.880 -13.145  1.00  6.44           O  
ATOM   1555  CB  THR A  99       5.880  38.124 -13.718  1.00  6.44           C  
ATOM   1556  OG1 THR A  99       6.370  39.158 -14.578  1.00  6.44           O  
ATOM   1557  CG2 THR A  99       6.811  37.955 -12.531  1.00  6.44           C  
ATOM   1558  H   THR A  99       4.439  37.831 -15.788  1.00  6.44           H  
ATOM   1559  HA  THR A  99       6.770  36.545 -14.886  1.00  6.44           H  
ATOM   1560  HB  THR A  99       4.886  38.404 -13.363  1.00  6.44           H  
ATOM   1561  HG1 THR A  99       5.686  39.339 -15.260  1.00  6.44           H  
ATOM   1562 1HG2 THR A  99       6.867  38.892 -11.980  1.00  6.44           H  
ATOM   1563 2HG2 THR A  99       6.424  37.170 -11.879  1.00  6.44           H  
ATOM   1564 3HG2 THR A  99       7.802  37.679 -12.883  1.00  6.44           H  
ATOM   1565  N   LYS A 100       4.040  35.689 -13.227  1.00  6.53           N  
ATOM   1566  CA  LYS A 100       3.534  34.668 -12.334  1.00  6.53           C  
ATOM   1567  C   LYS A 100       3.668  33.287 -12.958  1.00  6.53           C  
ATOM   1568  O   LYS A 100       4.158  32.365 -12.315  1.00  6.53           O  
ATOM   1569  CB  LYS A 100       2.072  34.928 -11.991  1.00  6.53           C  
ATOM   1570  CG  LYS A 100       1.444  33.904 -11.025  1.00  6.53           C  
ATOM   1571  CD  LYS A 100       2.073  33.973  -9.630  1.00  6.53           C  
ATOM   1572  CE  LYS A 100       1.224  33.216  -8.578  1.00  6.53           C  
ATOM   1573  NZ  LYS A 100       1.271  31.717  -8.743  1.00  6.53           N  
ATOM   1574  H   LYS A 100       3.401  36.407 -13.579  1.00  6.53           H  
ATOM   1575  HA  LYS A 100       4.123  34.683 -11.416  1.00  6.53           H  
ATOM   1576 1HB  LYS A 100       1.973  35.922 -11.552  1.00  6.53           H  
ATOM   1577 2HB  LYS A 100       1.485  34.927 -12.915  1.00  6.53           H  
ATOM   1578 1HG  LYS A 100       0.374  34.087 -10.945  1.00  6.53           H  
ATOM   1579 2HG  LYS A 100       1.593  32.893 -11.421  1.00  6.53           H  
ATOM   1580 1HD  LYS A 100       3.063  33.508  -9.667  1.00  6.53           H  
ATOM   1581 2HD  LYS A 100       2.185  35.011  -9.326  1.00  6.53           H  
ATOM   1582 1HE  LYS A 100       1.585  33.470  -7.584  1.00  6.53           H  
ATOM   1583 2HE  LYS A 100       0.189  33.543  -8.672  1.00  6.53           H  
ATOM   1584 1HZ  LYS A 100       0.711  31.275  -8.048  1.00  6.53           H  
ATOM   1585 2HZ  LYS A 100       0.957  31.393  -9.664  1.00  6.53           H  
ATOM   1586 3HZ  LYS A 100       2.227  31.364  -8.662  1.00  6.53           H  
ATOM   1587  N   LYS A 101       3.284  33.137 -14.228  1.00  6.67           N  
ATOM   1588  CA  LYS A 101       3.364  31.820 -14.841  1.00  6.67           C  
ATOM   1589  C   LYS A 101       4.802  31.317 -14.935  1.00  6.67           C  
ATOM   1590  O   LYS A 101       5.061  30.135 -14.681  1.00  6.67           O  
ATOM   1591  CB  LYS A 101       2.668  31.832 -16.198  1.00  6.67           C  
ATOM   1592  CG  LYS A 101       1.131  31.908 -16.085  1.00  6.67           C  
ATOM   1593  CD  LYS A 101       0.465  31.944 -17.436  1.00  6.67           C  
ATOM   1594  CE  LYS A 101      -1.046  32.020 -17.319  1.00  6.67           C  
ATOM   1595  NZ  LYS A 101      -1.628  30.766 -16.756  1.00  6.67           N  
ATOM   1596  H   LYS A 101       2.897  33.921 -14.757  1.00  6.67           H  
ATOM   1597  HA  LYS A 101       2.818  31.124 -14.203  1.00  6.67           H  
ATOM   1598 1HB  LYS A 101       3.007  32.705 -16.766  1.00  6.67           H  
ATOM   1599 2HB  LYS A 101       2.937  30.942 -16.764  1.00  6.67           H  
ATOM   1600 1HG  LYS A 101       0.767  31.045 -15.527  1.00  6.67           H  
ATOM   1601 2HG  LYS A 101       0.860  32.810 -15.537  1.00  6.67           H  
ATOM   1602 1HD  LYS A 101       0.810  32.827 -17.960  1.00  6.67           H  
ATOM   1603 2HD  LYS A 101       0.740  31.061 -18.007  1.00  6.67           H  
ATOM   1604 1HE  LYS A 101      -1.309  32.848 -16.669  1.00  6.67           H  
ATOM   1605 2HE  LYS A 101      -1.470  32.198 -18.308  1.00  6.67           H  
ATOM   1606 1HZ  LYS A 101      -2.633  30.858 -16.694  1.00  6.67           H  
ATOM   1607 2HZ  LYS A 101      -1.400  29.987 -17.358  1.00  6.67           H  
ATOM   1608 3HZ  LYS A 101      -1.248  30.601 -15.835  1.00  6.67           H  
ATOM   1609  N   VAL A 102       5.750  32.203 -15.237  1.00  6.80           N  
ATOM   1610  CA  VAL A 102       7.140  31.783 -15.280  1.00  6.80           C  
ATOM   1611  C   VAL A 102       7.602  31.411 -13.880  1.00  6.80           C  
ATOM   1612  O   VAL A 102       8.262  30.389 -13.689  1.00  6.80           O  
ATOM   1613  CB  VAL A 102       8.060  32.872 -15.843  1.00  6.80           C  
ATOM   1614  CG1 VAL A 102       9.514  32.429 -15.670  1.00  6.80           C  
ATOM   1615  CG2 VAL A 102       7.751  33.107 -17.329  1.00  6.80           C  
ATOM   1616  H   VAL A 102       5.501  33.168 -15.453  1.00  6.80           H  
ATOM   1617  HA  VAL A 102       7.218  30.906 -15.920  1.00  6.80           H  
ATOM   1618  HB  VAL A 102       7.907  33.799 -15.281  1.00  6.80           H  
ATOM   1619 1HG1 VAL A 102      10.177  33.201 -16.056  1.00  6.80           H  
ATOM   1620 2HG1 VAL A 102       9.720  32.269 -14.611  1.00  6.80           H  
ATOM   1621 3HG1 VAL A 102       9.679  31.500 -16.216  1.00  6.80           H  
ATOM   1622 1HG2 VAL A 102       8.410  33.881 -17.707  1.00  6.80           H  
ATOM   1623 2HG2 VAL A 102       7.911  32.184 -17.886  1.00  6.80           H  
ATOM   1624 3HG2 VAL A 102       6.721  33.420 -17.447  1.00  6.80           H  
ATOM   1625  N   ALA A 103       7.256  32.230 -12.883  1.00  6.90           N  
ATOM   1626  CA  ALA A 103       7.657  31.934 -11.520  1.00  6.90           C  
ATOM   1627  C   ALA A 103       7.111  30.583 -11.074  1.00  6.90           C  
ATOM   1628  O   ALA A 103       7.820  29.816 -10.411  1.00  6.90           O  
ATOM   1629  CB  ALA A 103       7.157  33.024 -10.589  1.00  6.90           C  
ATOM   1630  H   ALA A 103       6.718  33.076 -13.067  1.00  6.90           H  
ATOM   1631  HA  ALA A 103       8.744  31.894 -11.484  1.00  6.90           H  
ATOM   1632 1HB  ALA A 103       7.473  32.808  -9.572  1.00  6.90           H  
ATOM   1633 2HB  ALA A 103       7.561  33.985 -10.906  1.00  6.90           H  
ATOM   1634 3HB  ALA A 103       6.068  33.057 -10.632  1.00  6.90           H  
ATOM   1635  N   ASP A 104       5.868  30.271 -11.470  1.00  6.93           N  
ATOM   1636  CA  ASP A 104       5.263  28.994 -11.127  1.00  6.93           C  
ATOM   1637  C   ASP A 104       5.975  27.849 -11.837  1.00  6.93           C  
ATOM   1638  O   ASP A 104       6.225  26.809 -11.233  1.00  6.93           O  
ATOM   1639  CB  ASP A 104       3.763  28.982 -11.459  1.00  6.93           C  
ATOM   1640  CG  ASP A 104       2.898  29.839 -10.493  1.00  6.93           C  
ATOM   1641  OD1 ASP A 104       3.378  30.246  -9.451  1.00  6.93           O  
ATOM   1642  OD2 ASP A 104       1.730  30.085 -10.777  1.00  6.93           O  
ATOM   1643  H   ASP A 104       5.326  30.953 -11.998  1.00  6.93           H  
ATOM   1644  HA  ASP A 104       5.370  28.844 -10.053  1.00  6.93           H  
ATOM   1645 1HB  ASP A 104       3.628  29.365 -12.472  1.00  6.93           H  
ATOM   1646 2HB  ASP A 104       3.398  27.956 -11.448  1.00  6.93           H  
ATOM   1647  N   LEU A 105       6.366  28.050 -13.098  1.00  6.89           N  
ATOM   1648  CA  LEU A 105       7.092  27.023 -13.844  1.00  6.89           C  
ATOM   1649  C   LEU A 105       8.400  26.693 -13.152  1.00  6.89           C  
ATOM   1650  O   LEU A 105       8.737  25.527 -12.939  1.00  6.89           O  
ATOM   1651  CB  LEU A 105       7.397  27.496 -15.267  1.00  6.89           C  
ATOM   1652  CG  LEU A 105       8.220  26.537 -16.151  1.00  6.89           C  
ATOM   1653  CD1 LEU A 105       7.448  25.215 -16.352  1.00  6.89           C  
ATOM   1654  CD2 LEU A 105       8.507  27.246 -17.472  1.00  6.89           C  
ATOM   1655  H   LEU A 105       6.125  28.924 -13.568  1.00  6.89           H  
ATOM   1656  HA  LEU A 105       6.479  26.125 -13.885  1.00  6.89           H  
ATOM   1657 1HB  LEU A 105       6.455  27.700 -15.772  1.00  6.89           H  
ATOM   1658 2HB  LEU A 105       7.950  28.428 -15.207  1.00  6.89           H  
ATOM   1659  HG  LEU A 105       9.164  26.296 -15.660  1.00  6.89           H  
ATOM   1660 1HD1 LEU A 105       8.023  24.535 -16.978  1.00  6.89           H  
ATOM   1661 2HD1 LEU A 105       7.268  24.745 -15.383  1.00  6.89           H  
ATOM   1662 3HD1 LEU A 105       6.496  25.424 -16.838  1.00  6.89           H  
ATOM   1663 1HD2 LEU A 105       9.092  26.600 -18.126  1.00  6.89           H  
ATOM   1664 2HD2 LEU A 105       7.567  27.494 -17.957  1.00  6.89           H  
ATOM   1665 3HD2 LEU A 105       9.064  28.164 -17.278  1.00  6.89           H  
ATOM   1666  N   VAL A 106       9.140  27.727 -12.786  1.00  6.80           N  
ATOM   1667  CA  VAL A 106      10.413  27.507 -12.143  1.00  6.80           C  
ATOM   1668  C   VAL A 106      10.228  26.847 -10.774  1.00  6.80           C  
ATOM   1669  O   VAL A 106      10.885  25.846 -10.472  1.00  6.80           O  
ATOM   1670  CB  VAL A 106      11.151  28.847 -12.007  1.00  6.80           C  
ATOM   1671  CG1 VAL A 106      12.413  28.670 -11.174  1.00  6.80           C  
ATOM   1672  CG2 VAL A 106      11.482  29.377 -13.410  1.00  6.80           C  
ATOM   1673  H   VAL A 106       8.813  28.676 -12.979  1.00  6.80           H  
ATOM   1674  HA  VAL A 106      11.006  26.846 -12.773  1.00  6.80           H  
ATOM   1675  HB  VAL A 106      10.502  29.562 -11.492  1.00  6.80           H  
ATOM   1676 1HG1 VAL A 106      12.920  29.629 -11.076  1.00  6.80           H  
ATOM   1677 2HG1 VAL A 106      12.145  28.299 -10.184  1.00  6.80           H  
ATOM   1678 3HG1 VAL A 106      13.075  27.956 -11.662  1.00  6.80           H  
ATOM   1679 1HG2 VAL A 106      11.989  30.337 -13.327  1.00  6.80           H  
ATOM   1680 2HG2 VAL A 106      12.127  28.667 -13.924  1.00  6.80           H  
ATOM   1681 3HG2 VAL A 106      10.562  29.502 -13.976  1.00  6.80           H  
ATOM   1682  N   GLY A 107       9.298  27.369  -9.957  1.00  6.70           N  
ATOM   1683  CA  GLY A 107       9.042  26.794  -8.637  1.00  6.70           C  
ATOM   1684  C   GLY A 107       8.587  25.337  -8.734  1.00  6.70           C  
ATOM   1685  O   GLY A 107       8.938  24.505  -7.898  1.00  6.70           O  
ATOM   1686  H   GLY A 107       8.765  28.189 -10.243  1.00  6.70           H  
ATOM   1687 1HA  GLY A 107       9.947  26.857  -8.034  1.00  6.70           H  
ATOM   1688 2HA  GLY A 107       8.276  27.386  -8.136  1.00  6.70           H  
ATOM   1689  N   PHE A 108       7.803  25.036  -9.764  1.00  6.61           N  
ATOM   1690  CA  PHE A 108       7.314  23.701 -10.055  1.00  6.61           C  
ATOM   1691  C   PHE A 108       8.448  22.721 -10.302  1.00  6.61           C  
ATOM   1692  O   PHE A 108       8.502  21.654  -9.693  1.00  6.61           O  
ATOM   1693  CB  PHE A 108       6.407  23.763 -11.288  1.00  6.61           C  
ATOM   1694  CG  PHE A 108       5.958  22.487 -11.833  1.00  6.61           C  
ATOM   1695  CD1 PHE A 108       4.919  21.810 -11.288  1.00  6.61           C  
ATOM   1696  CD2 PHE A 108       6.589  21.965 -12.935  1.00  6.61           C  
ATOM   1697  CE1 PHE A 108       4.526  20.644 -11.830  1.00  6.61           C  
ATOM   1698  CE2 PHE A 108       6.205  20.787 -13.472  1.00  6.61           C  
ATOM   1699  CZ  PHE A 108       5.169  20.124 -12.910  1.00  6.61           C  
ATOM   1700  H   PHE A 108       7.507  25.781 -10.391  1.00  6.61           H  
ATOM   1701  HA  PHE A 108       6.735  23.353  -9.199  1.00  6.61           H  
ATOM   1702 1HB  PHE A 108       5.524  24.348 -11.045  1.00  6.61           H  
ATOM   1703 2HB  PHE A 108       6.912  24.284 -12.072  1.00  6.61           H  
ATOM   1704  HD1 PHE A 108       4.402  22.218 -10.421  1.00  6.61           H  
ATOM   1705  HD2 PHE A 108       7.396  22.512 -13.366  1.00  6.61           H  
ATOM   1706  HE1 PHE A 108       3.700  20.129 -11.404  1.00  6.61           H  
ATOM   1707  HE2 PHE A 108       6.720  20.383 -14.347  1.00  6.61           H  
ATOM   1708  HZ  PHE A 108       4.847  19.192 -13.319  1.00  6.61           H  
ATOM   1709  N   LEU A 109       9.356  23.086 -11.210  1.00  6.54           N  
ATOM   1710  CA  LEU A 109      10.433  22.197 -11.622  1.00  6.54           C  
ATOM   1711  C   LEU A 109      11.526  21.960 -10.575  1.00  6.54           C  
ATOM   1712  O   LEU A 109      12.049  20.846 -10.476  1.00  6.54           O  
ATOM   1713  CB  LEU A 109      11.077  22.771 -12.881  1.00  6.54           C  
ATOM   1714  CG  LEU A 109      10.173  22.788 -14.100  1.00  6.54           C  
ATOM   1715  CD1 LEU A 109      10.829  23.507 -15.191  1.00  6.54           C  
ATOM   1716  CD2 LEU A 109       9.813  21.362 -14.508  1.00  6.54           C  
ATOM   1717  H   LEU A 109       9.263  23.999 -11.663  1.00  6.54           H  
ATOM   1718  HA  LEU A 109       9.986  21.237 -11.868  1.00  6.54           H  
ATOM   1719 1HB  LEU A 109      11.372  23.806 -12.672  1.00  6.54           H  
ATOM   1720 2HB  LEU A 109      11.966  22.192 -13.117  1.00  6.54           H  
ATOM   1721  HG  LEU A 109       9.281  23.333 -13.862  1.00  6.54           H  
ATOM   1722 1HD1 LEU A 109      10.151  23.531 -16.013  1.00  6.54           H  
ATOM   1723 2HD1 LEU A 109      11.054  24.526 -14.869  1.00  6.54           H  
ATOM   1724 3HD1 LEU A 109      11.749  22.998 -15.475  1.00  6.54           H  
ATOM   1725 1HD2 LEU A 109       9.148  21.383 -15.368  1.00  6.54           H  
ATOM   1726 2HD2 LEU A 109      10.716  20.801 -14.762  1.00  6.54           H  
ATOM   1727 3HD2 LEU A 109       9.314  20.886 -13.680  1.00  6.54           H  
ATOM   1728  N   LEU A 110      11.885  22.992  -9.807  1.00  6.48           N  
ATOM   1729  CA  LEU A 110      12.966  22.838  -8.836  1.00  6.48           C  
ATOM   1730  C   LEU A 110      13.000  23.967  -7.804  1.00  6.48           C  
ATOM   1731  O   LEU A 110      12.657  23.752  -6.640  1.00  6.48           O  
ATOM   1732  OXT LEU A 110      13.690  24.957  -8.049  1.00  6.48           O  
ATOM   1733  CB  LEU A 110      14.319  22.781  -9.565  1.00  6.48           C  
ATOM   1734  CG  LEU A 110      15.543  22.597  -8.674  1.00  6.48           C  
ATOM   1735  CD1 LEU A 110      15.476  21.229  -8.037  1.00  6.48           C  
ATOM   1736  CD2 LEU A 110      16.806  22.744  -9.509  1.00  6.48           C  
ATOM   1737  H   LEU A 110      11.423  23.899  -9.923  1.00  6.48           H  
ATOM   1738  HA  LEU A 110      12.812  21.897  -8.315  1.00  6.48           H  
ATOM   1739 1HB  LEU A 110      14.309  21.953 -10.271  1.00  6.48           H  
ATOM   1740 2HB  LEU A 110      14.451  23.707 -10.125  1.00  6.48           H  
ATOM   1741  HG  LEU A 110      15.537  23.343  -7.880  1.00  6.48           H  
ATOM   1742 1HD1 LEU A 110      16.339  21.078  -7.389  1.00  6.48           H  
ATOM   1743 2HD1 LEU A 110      14.573  21.142  -7.456  1.00  6.48           H  
ATOM   1744 3HD1 LEU A 110      15.478  20.478  -8.813  1.00  6.48           H  
ATOM   1745 1HD2 LEU A 110      17.681  22.607  -8.872  1.00  6.48           H  
ATOM   1746 2HD2 LEU A 110      16.808  21.990 -10.297  1.00  6.48           H  
ATOM   1747 3HD2 LEU A 110      16.835  23.738  -9.957  1.00  6.48           H  
ENDMDL

REMARK ID 694380 DOMAINID 685285 MODEL 3 UBQ - C2
MODEL     3
ATOM      1  N   MET A   1      -0.081  -0.379   0.197  1.00  0.73           N  
ATOM      2  CA  MET A   1       1.373  -0.331   0.339  1.00  0.73           C  
ATOM      3  C   MET A   1       1.862   1.111   0.482  1.00  0.73           C  
ATOM      4  O   MET A   1       1.079   2.053   0.622  1.00  0.73           O  
ATOM      5  CB  MET A   1       2.069  -0.974  -0.876  1.00  0.73           C  
ATOM      6  CG  MET A   1       1.880  -0.220  -2.204  1.00  0.73           C  
ATOM      7  SD  MET A   1       2.666  -0.985  -3.625  1.00  0.73           S  
ATOM      8  CE  MET A   1       2.372   0.250  -4.899  1.00  0.73           C  
ATOM      9 1H   MET A   1      -0.395  -1.318  -0.001  1.00  0.73           H  
ATOM     10 2H   MET A   1      -0.533  -0.053   1.035  1.00  0.73           H  
ATOM     11 3H   MET A   1      -0.359   0.218  -0.573  1.00  0.73           H  
ATOM     12  HA  MET A   1       1.652  -0.872   1.242  1.00  0.73           H  
ATOM     13 1HB  MET A   1       3.127  -1.056  -0.691  1.00  0.73           H  
ATOM     14 2HB  MET A   1       1.684  -1.982  -1.018  1.00  0.73           H  
ATOM     15 1HG  MET A   1       0.827  -0.175  -2.412  1.00  0.73           H  
ATOM     16 2HG  MET A   1       2.254   0.794  -2.108  1.00  0.73           H  
ATOM     17 1HE  MET A   1       2.794  -0.091  -5.841  1.00  0.73           H  
ATOM     18 2HE  MET A   1       1.305   0.408  -5.017  1.00  0.73           H  
ATOM     19 3HE  MET A   1       2.842   1.185  -4.614  1.00  0.73           H  
ATOM     20  N   GLN A   2       3.176   1.282   0.496  1.00  0.70           N  
ATOM     21  CA  GLN A   2       3.744   2.623   0.552  1.00  0.70           C  
ATOM     22  C   GLN A   2       4.811   2.824  -0.494  1.00  0.70           C  
ATOM     23  O   GLN A   2       5.583   1.903  -0.771  1.00  0.70           O  
ATOM     24  CB  GLN A   2       4.362   2.942   1.931  1.00  0.70           C  
ATOM     25  CG  GLN A   2       3.370   3.075   3.069  1.00  0.70           C  
ATOM     26  CD  GLN A   2       4.031   3.426   4.398  1.00  0.70           C  
ATOM     27  OE1 GLN A   2       5.257   3.306   4.514  1.00  0.70           O  
ATOM     28  NE2 GLN A   2       3.255   3.869   5.403  1.00  0.70           N  
ATOM     29  H   GLN A   2       3.794   0.491   0.430  1.00  0.70           H  
ATOM     30  HA  GLN A   2       2.952   3.334   0.352  1.00  0.70           H  
ATOM     31 1HB  GLN A   2       5.083   2.169   2.193  1.00  0.70           H  
ATOM     32 2HB  GLN A   2       4.907   3.878   1.855  1.00  0.70           H  
ATOM     33 1HG  GLN A   2       2.729   3.896   2.790  1.00  0.70           H  
ATOM     34 2HG  GLN A   2       2.793   2.162   3.186  1.00  0.70           H  
ATOM     35 1HE2 GLN A   2       3.671   4.107   6.279  1.00  0.70           H  
ATOM     36 2HE2 GLN A   2       2.231   3.981   5.311  1.00  0.70           H  
ATOM     37  N   ILE A   3       4.863   4.042  -1.025  1.00  0.68           N  
ATOM     38  CA  ILE A   3       5.898   4.481  -1.961  1.00  0.68           C  
ATOM     39  C   ILE A   3       6.480   5.787  -1.464  1.00  0.68           C  
ATOM     40  O   ILE A   3       5.852   6.491  -0.664  1.00  0.68           O  
ATOM     41  CB  ILE A   3       5.363   4.661  -3.408  1.00  0.68           C  
ATOM     42  CG1 ILE A   3       4.277   5.758  -3.462  1.00  0.68           C  
ATOM     43  CG2 ILE A   3       4.845   3.325  -3.960  1.00  0.68           C  
ATOM     44  CD1 ILE A   3       3.825   6.112  -4.888  1.00  0.68           C  
ATOM     45  H   ILE A   3       4.142   4.706  -0.729  1.00  0.68           H  
ATOM     46  HA  ILE A   3       6.703   3.743  -1.986  1.00  0.68           H  
ATOM     47  HB  ILE A   3       6.188   5.001  -4.047  1.00  0.68           H  
ATOM     48 1HG1 ILE A   3       3.419   5.430  -2.882  1.00  0.68           H  
ATOM     49 2HG1 ILE A   3       4.677   6.663  -3.001  1.00  0.68           H  
ATOM     50 1HG2 ILE A   3       4.501   3.457  -4.986  1.00  0.68           H  
ATOM     51 2HG2 ILE A   3       5.653   2.591  -3.941  1.00  0.68           H  
ATOM     52 3HG2 ILE A   3       4.031   2.966  -3.347  1.00  0.68           H  
ATOM     53 1HD1 ILE A   3       3.072   6.891  -4.854  1.00  0.68           H  
ATOM     54 2HD1 ILE A   3       4.676   6.463  -5.451  1.00  0.68           H  
ATOM     55 3HD1 ILE A   3       3.408   5.230  -5.372  1.00  0.68           H  
ATOM     56  N   PHE A   4       7.651   6.146  -1.955  1.00  0.69           N  
ATOM     57  CA  PHE A   4       8.224   7.414  -1.553  1.00  0.69           C  
ATOM     58  C   PHE A   4       8.242   8.361  -2.727  1.00  0.69           C  
ATOM     59  O   PHE A   4       8.417   7.932  -3.869  1.00  0.69           O  
ATOM     60  CB  PHE A   4       9.645   7.206  -1.034  1.00  0.69           C  
ATOM     61  CG  PHE A   4       9.681   6.344   0.169  1.00  0.69           C  
ATOM     62  CD1 PHE A   4       9.745   4.960   0.035  1.00  0.69           C  
ATOM     63  CD2 PHE A   4       9.633   6.888   1.434  1.00  0.69           C  
ATOM     64  CE1 PHE A   4       9.770   4.151   1.149  1.00  0.69           C  
ATOM     65  CE2 PHE A   4       9.658   6.075   2.548  1.00  0.69           C  
ATOM     66  CZ  PHE A   4       9.724   4.705   2.404  1.00  0.69           C  
ATOM     67  H   PHE A   4       8.157   5.535  -2.599  1.00  0.69           H  
ATOM     68  HA  PHE A   4       7.620   7.854  -0.764  1.00  0.69           H  
ATOM     69 1HB  PHE A   4      10.260   6.745  -1.810  1.00  0.69           H  
ATOM     70 2HB  PHE A   4      10.084   8.169  -0.784  1.00  0.69           H  
ATOM     71  HD1 PHE A   4       9.781   4.515  -0.969  1.00  0.69           H  
ATOM     72  HD2 PHE A   4       9.573   7.973   1.549  1.00  0.69           H  
ATOM     73  HE1 PHE A   4       9.828   3.076   1.038  1.00  0.69           H  
ATOM     74  HE2 PHE A   4       9.621   6.517   3.541  1.00  0.69           H  
ATOM     75  HZ  PHE A   4       9.742   4.062   3.284  1.00  0.69           H  
ATOM     76  N   VAL A   5       8.045   9.635  -2.438  1.00  0.73           N  
ATOM     77  CA  VAL A   5       8.123  10.659  -3.456  1.00  0.73           C  
ATOM     78  C   VAL A   5       9.165  11.695  -3.069  1.00  0.73           C  
ATOM     79  O   VAL A   5       9.145  12.242  -1.965  1.00  0.73           O  
ATOM     80  CB  VAL A   5       6.747  11.324  -3.695  1.00  0.73           C  
ATOM     81  CG1 VAL A   5       6.882  12.445  -4.730  1.00  0.73           C  
ATOM     82  CG2 VAL A   5       5.752  10.288  -4.204  1.00  0.73           C  
ATOM     83  H   VAL A   5       7.858   9.896  -1.470  1.00  0.73           H  
ATOM     84  HA  VAL A   5       8.425  10.195  -4.387  1.00  0.73           H  
ATOM     85  HB  VAL A   5       6.393  11.747  -2.793  1.00  0.73           H  
ATOM     86 1HG1 VAL A   5       5.911  12.909  -4.890  1.00  0.73           H  
ATOM     87 2HG1 VAL A   5       7.585  13.198  -4.368  1.00  0.73           H  
ATOM     88 3HG1 VAL A   5       7.250  12.029  -5.675  1.00  0.73           H  
ATOM     89 1HG2 VAL A   5       4.812  10.771  -4.376  1.00  0.73           H  
ATOM     90 2HG2 VAL A   5       6.111   9.871  -5.129  1.00  0.73           H  
ATOM     91 3HG2 VAL A   5       5.628   9.492  -3.471  1.00  0.73           H  
ATOM     92  N   LYS A   6      10.095  11.940  -3.978  1.00  0.80           N  
ATOM     93  CA  LYS A   6      11.142  12.915  -3.730  1.00  0.80           C  
ATOM     94  C   LYS A   6      10.893  14.153  -4.549  1.00  0.80           C  
ATOM     95  O   LYS A   6      10.481  14.058  -5.701  1.00  0.80           O  
ATOM     96  CB  LYS A   6      12.515  12.320  -4.025  1.00  0.80           C  
ATOM     97  CG  LYS A   6      12.901  11.226  -3.055  1.00  0.80           C  
ATOM     98  CD  LYS A   6      14.315  10.728  -3.275  1.00  0.80           C  
ATOM     99  CE  LYS A   6      14.679   9.654  -2.249  1.00  0.80           C  
ATOM    100  NZ  LYS A   6      16.061   9.141  -2.445  1.00  0.80           N  
ATOM    101  H   LYS A   6      10.059  11.434  -4.863  1.00  0.80           H  
ATOM    102  HA  LYS A   6      11.121  13.208  -2.681  1.00  0.80           H  
ATOM    103 1HB  LYS A   6      12.520  11.901  -5.033  1.00  0.80           H  
ATOM    104 2HB  LYS A   6      13.272  13.103  -3.983  1.00  0.80           H  
ATOM    105 1HG  LYS A   6      12.823  11.623  -2.056  1.00  0.80           H  
ATOM    106 2HG  LYS A   6      12.207  10.401  -3.143  1.00  0.80           H  
ATOM    107 1HD  LYS A   6      14.409  10.318  -4.280  1.00  0.80           H  
ATOM    108 2HD  LYS A   6      15.011  11.560  -3.173  1.00  0.80           H  
ATOM    109 1HE  LYS A   6      14.599  10.081  -1.248  1.00  0.80           H  
ATOM    110 2HE  LYS A   6      13.978   8.824  -2.331  1.00  0.80           H  
ATOM    111 1HZ  LYS A   6      16.256   8.439  -1.746  1.00  0.80           H  
ATOM    112 2HZ  LYS A   6      16.142   8.731  -3.365  1.00  0.80           H  
ATOM    113 3HZ  LYS A   6      16.719   9.902  -2.354  1.00  0.80           H  
ATOM    114  N   THR A   7      11.142  15.310  -3.967  1.00  0.90           N  
ATOM    115  CA  THR A   7      10.916  16.570  -4.656  1.00  0.90           C  
ATOM    116  C   THR A   7      12.190  17.270  -5.093  1.00  0.90           C  
ATOM    117  O   THR A   7      13.295  16.911  -4.685  1.00  0.90           O  
ATOM    118  CB  THR A   7      10.124  17.502  -3.745  1.00  0.90           C  
ATOM    119  OG1 THR A   7      10.931  17.827  -2.611  1.00  0.90           O  
ATOM    120  CG2 THR A   7       8.872  16.787  -3.254  1.00  0.90           C  
ATOM    121  H   THR A   7      11.443  15.328  -2.988  1.00  0.90           H  
ATOM    122  HA  THR A   7      10.320  16.369  -5.549  1.00  0.90           H  
ATOM    123  HB  THR A   7       9.849  18.408  -4.280  1.00  0.90           H  
ATOM    124  HG1 THR A   7      11.039  16.991  -2.081  1.00  0.90           H  
ATOM    125 1HG2 THR A   7       8.307  17.444  -2.592  1.00  0.90           H  
ATOM    126 2HG2 THR A   7       8.261  16.515  -4.097  1.00  0.90           H  
ATOM    127 3HG2 THR A   7       9.150  15.883  -2.707  1.00  0.90           H  
ATOM    128  N   LEU A   8      12.008  18.352  -5.843  1.00  1.00           N  
ATOM    129  CA  LEU A   8      13.086  19.194  -6.365  1.00  1.00           C  
ATOM    130  C   LEU A   8      13.916  19.852  -5.260  1.00  1.00           C  
ATOM    131  O   LEU A   8      15.038  20.299  -5.487  1.00  1.00           O  
ATOM    132  CB  LEU A   8      12.489  20.293  -7.242  1.00  1.00           C  
ATOM    133  CG  LEU A   8      11.805  19.831  -8.527  1.00  1.00           C  
ATOM    134  CD1 LEU A   8      11.119  21.037  -9.215  1.00  1.00           C  
ATOM    135  CD2 LEU A   8      12.842  19.201  -9.431  1.00  1.00           C  
ATOM    136  H   LEU A   8      11.060  18.575  -6.115  1.00  1.00           H  
ATOM    137  HA  LEU A   8      13.747  18.570  -6.965  1.00  1.00           H  
ATOM    138 1HB  LEU A   8      11.773  20.870  -6.656  1.00  1.00           H  
ATOM    139 2HB  LEU A   8      13.295  20.940  -7.533  1.00  1.00           H  
ATOM    140  HG  LEU A   8      11.039  19.094  -8.284  1.00  1.00           H  
ATOM    141 1HD1 LEU A   8      10.635  20.716 -10.127  1.00  1.00           H  
ATOM    142 2HD1 LEU A   8      10.378  21.475  -8.539  1.00  1.00           H  
ATOM    143 3HD1 LEU A   8      11.865  21.788  -9.461  1.00  1.00           H  
ATOM    144 1HD2 LEU A   8      12.379  18.860 -10.341  1.00  1.00           H  
ATOM    145 2HD2 LEU A   8      13.609  19.937  -9.671  1.00  1.00           H  
ATOM    146 3HD2 LEU A   8      13.298  18.355  -8.921  1.00  1.00           H  
ATOM    147  N   THR A   9      13.330  19.933  -4.070  1.00  1.05           N  
ATOM    148  CA  THR A   9      13.943  20.557  -2.912  1.00  1.05           C  
ATOM    149  C   THR A   9      14.758  19.567  -2.082  1.00  1.05           C  
ATOM    150  O   THR A   9      15.430  19.954  -1.126  1.00  1.05           O  
ATOM    151  CB  THR A   9      12.856  21.104  -1.997  1.00  1.05           C  
ATOM    152  OG1 THR A   9      12.104  19.993  -1.421  1.00  1.05           O  
ATOM    153  CG2 THR A   9      11.918  21.964  -2.820  1.00  1.05           C  
ATOM    154  H   THR A   9      12.408  19.532  -3.965  1.00  1.05           H  
ATOM    155  HA  THR A   9      14.597  21.362  -3.250  1.00  1.05           H  
ATOM    156  HB  THR A   9      13.300  21.697  -1.200  1.00  1.05           H  
ATOM    157  HG1 THR A   9      11.688  19.432  -2.111  1.00  1.05           H  
ATOM    158 1HG2 THR A   9      11.127  22.365  -2.184  1.00  1.05           H  
ATOM    159 2HG2 THR A   9      12.478  22.787  -3.254  1.00  1.05           H  
ATOM    160 3HG2 THR A   9      11.475  21.366  -3.615  1.00  1.05           H  
ATOM    161  N   GLY A  10      14.629  18.280  -2.396  1.00  1.03           N  
ATOM    162  CA  GLY A  10      15.250  17.210  -1.629  1.00  1.03           C  
ATOM    163  C   GLY A  10      14.290  16.614  -0.586  1.00  1.03           C  
ATOM    164  O   GLY A  10      14.551  15.540  -0.034  1.00  1.03           O  
ATOM    165  H   GLY A  10      14.091  18.008  -3.216  1.00  1.03           H  
ATOM    166 1HA  GLY A  10      15.570  16.426  -2.316  1.00  1.03           H  
ATOM    167 2HA  GLY A  10      16.144  17.586  -1.135  1.00  1.03           H  
ATOM    168  N   LYS A  11      13.171  17.294  -0.311  1.00  0.96           N  
ATOM    169  CA  LYS A  11      12.201  16.766   0.647  1.00  0.96           C  
ATOM    170  C   LYS A  11      11.616  15.450   0.155  1.00  0.96           C  
ATOM    171  O   LYS A  11      11.270  15.326  -1.027  1.00  0.96           O  
ATOM    172  CB  LYS A  11      11.069  17.760   0.917  1.00  0.96           C  
ATOM    173  CG  LYS A  11      10.049  17.294   1.967  1.00  0.96           C  
ATOM    174  CD  LYS A  11       9.001  18.366   2.251  1.00  0.96           C  
ATOM    175  CE  LYS A  11       7.977  17.878   3.271  1.00  0.96           C  
ATOM    176  NZ  LYS A  11       6.954  18.921   3.581  1.00  0.96           N  
ATOM    177  H   LYS A  11      12.983  18.192  -0.760  1.00  0.96           H  
ATOM    178  HA  LYS A  11      12.716  16.571   1.589  1.00  0.96           H  
ATOM    179 1HB  LYS A  11      11.492  18.711   1.246  1.00  0.96           H  
ATOM    180 2HB  LYS A  11      10.523  17.952  -0.005  1.00  0.96           H  
ATOM    181 1HG  LYS A  11       9.533  16.403   1.602  1.00  0.96           H  
ATOM    182 2HG  LYS A  11      10.563  17.038   2.891  1.00  0.96           H  
ATOM    183 1HD  LYS A  11       9.488  19.265   2.632  1.00  0.96           H  
ATOM    184 2HD  LYS A  11       8.483  18.617   1.322  1.00  0.96           H  
ATOM    185 1HE  LYS A  11       7.475  17.003   2.872  1.00  0.96           H  
ATOM    186 2HE  LYS A  11       8.492  17.602   4.190  1.00  0.96           H  
ATOM    187 1HZ  LYS A  11       6.293  18.557   4.255  1.00  0.96           H  
ATOM    188 2HZ  LYS A  11       7.410  19.738   3.963  1.00  0.96           H  
ATOM    189 3HZ  LYS A  11       6.462  19.174   2.735  1.00  0.96           H  
ATOM    190  N   THR A  12      11.520  14.468   1.060  1.00  0.86           N  
ATOM    191  CA  THR A  12      10.935  13.170   0.728  1.00  0.86           C  
ATOM    192  C   THR A  12       9.658  12.974   1.537  1.00  0.86           C  
ATOM    193  O   THR A  12       9.641  13.232   2.744  1.00  0.86           O  
ATOM    194  CB  THR A  12      11.899  11.995   1.049  1.00  0.86           C  
ATOM    195  OG1 THR A  12      13.123  12.154   0.317  1.00  0.86           O  
ATOM    196  CG2 THR A  12      11.256  10.638   0.641  1.00  0.86           C  
ATOM    197  H   THR A  12      11.850  14.631   1.998  1.00  0.86           H  
ATOM    198  HA  THR A  12      10.684  13.150  -0.326  1.00  0.86           H  
ATOM    199  HB  THR A  12      12.120  11.986   2.114  1.00  0.86           H  
ATOM    200  HG1 THR A  12      13.547  12.990   0.559  1.00  0.86           H  
ATOM    201 1HG2 THR A  12      11.945   9.826   0.865  1.00  0.86           H  
ATOM    202 2HG2 THR A  12      10.331  10.480   1.193  1.00  0.86           H  
ATOM    203 3HG2 THR A  12      11.037  10.644  -0.428  1.00  0.86           H  
ATOM    204  N   ILE A  13       8.599  12.509   0.881  1.00  0.76           N  
ATOM    205  CA  ILE A  13       7.351  12.218   1.579  1.00  0.76           C  
ATOM    206  C   ILE A  13       6.975  10.764   1.332  1.00  0.76           C  
ATOM    207  O   ILE A  13       7.374  10.172   0.326  1.00  0.76           O  
ATOM    208  CB  ILE A  13       6.193  13.113   1.094  1.00  0.76           C  
ATOM    209  CG1 ILE A  13       5.919  12.839  -0.369  1.00  0.76           C  
ATOM    210  CG2 ILE A  13       6.537  14.588   1.305  1.00  0.76           C  
ATOM    211  CD1 ILE A  13       4.661  13.487  -0.899  1.00  0.76           C  
ATOM    212  H   ILE A  13       8.676  12.356  -0.123  1.00  0.76           H  
ATOM    213  HA  ILE A  13       7.491  12.363   2.648  1.00  0.76           H  
ATOM    214  HB  ILE A  13       5.289  12.869   1.652  1.00  0.76           H  
ATOM    215 1HG1 ILE A  13       6.770  13.205  -0.954  1.00  0.76           H  
ATOM    216 2HG1 ILE A  13       5.832  11.762  -0.507  1.00  0.76           H  
ATOM    217 1HG2 ILE A  13       5.705  15.210   0.963  1.00  0.76           H  
ATOM    218 2HG2 ILE A  13       6.716  14.764   2.361  1.00  0.76           H  
ATOM    219 3HG2 ILE A  13       7.431  14.845   0.733  1.00  0.76           H  
ATOM    220 1HD1 ILE A  13       4.545  13.244  -1.946  1.00  0.76           H  
ATOM    221 2HD1 ILE A  13       3.804  13.130  -0.340  1.00  0.76           H  
ATOM    222 3HD1 ILE A  13       4.735  14.557  -0.785  1.00  0.76           H  
ATOM    223  N   THR A  14       6.163  10.196   2.216  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.735   8.818   2.004  1.00  0.68           C  
ATOM    225  C   THR A  14       4.241   8.809   1.711  1.00  0.68           C  
ATOM    226  O   THR A  14       3.461   9.454   2.415  1.00  0.68           O  
ATOM    227  CB  THR A  14       6.016   7.952   3.245  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.412   7.990   3.544  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.634   6.493   2.943  1.00  0.68           C  
ATOM    230  H   THR A  14       5.856  10.707   3.029  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.254   8.392   1.150  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.446   8.312   4.098  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.624   7.263   4.133  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.851   5.877   3.813  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.573   6.425   2.712  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.215   6.133   2.091  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.853   8.102   0.655  1.00  0.63           N  
ATOM    238  CA  LEU A  15       2.449   8.016   0.291  1.00  0.63           C  
ATOM    239  C   LEU A  15       1.887   6.623   0.524  1.00  0.63           C  
ATOM    240  O   LEU A  15       2.532   5.622   0.212  1.00  0.63           O  
ATOM    241  CB  LEU A  15       2.251   8.344  -1.191  1.00  0.63           C  
ATOM    242  CG  LEU A  15       2.706   9.683  -1.703  1.00  0.63           C  
ATOM    243  CD1 LEU A  15       2.426   9.721  -3.157  1.00  0.63           C  
ATOM    244  CD2 LEU A  15       1.989  10.773  -1.004  1.00  0.63           C  
ATOM    245  H   LEU A  15       4.553   7.594   0.119  1.00  0.63           H  
ATOM    246  HA  LEU A  15       1.883   8.719   0.895  1.00  0.63           H  
ATOM    247 1HB  LEU A  15       2.763   7.589  -1.769  1.00  0.63           H  
ATOM    248 2HB  LEU A  15       1.186   8.266  -1.407  1.00  0.63           H  
ATOM    249  HG  LEU A  15       3.782   9.796  -1.554  1.00  0.63           H  
ATOM    250 1HD1 LEU A  15       2.747  10.655  -3.551  1.00  0.63           H  
ATOM    251 2HD1 LEU A  15       2.964   8.918  -3.646  1.00  0.63           H  
ATOM    252 3HD1 LEU A  15       1.354   9.606  -3.323  1.00  0.63           H  
ATOM    253 1HD2 LEU A  15       2.307  11.731  -1.396  1.00  0.63           H  
ATOM    254 2HD2 LEU A  15       0.930  10.666  -1.154  1.00  0.63           H  
ATOM    255 3HD2 LEU A  15       2.219  10.707   0.051  1.00  0.63           H  
ATOM    256  N   GLU A  16       0.643   6.564   1.000  1.00  0.60           N  
ATOM    257  CA  GLU A  16      -0.058   5.287   1.144  1.00  0.60           C  
ATOM    258  C   GLU A  16      -0.950   5.070  -0.061  1.00  0.60           C  
ATOM    259  O   GLU A  16      -1.950   5.777  -0.262  1.00  0.60           O  
ATOM    260  CB  GLU A  16      -0.818   5.200   2.466  1.00  0.60           C  
ATOM    261  CG  GLU A  16       0.129   5.133   3.640  1.00  0.60           C  
ATOM    262  CD  GLU A  16      -0.479   4.988   4.978  1.00  0.60           C  
ATOM    263  OE1 GLU A  16      -1.639   5.279   5.156  1.00  0.60           O  
ATOM    264  OE2 GLU A  16       0.250   4.544   5.844  1.00  0.60           O  
ATOM    265  H   GLU A  16       0.172   7.417   1.256  1.00  0.60           H  
ATOM    266  HA  GLU A  16       0.678   4.486   1.153  1.00  0.60           H  
ATOM    267 1HB  GLU A  16      -1.463   6.069   2.586  1.00  0.60           H  
ATOM    268 2HB  GLU A  16      -1.444   4.309   2.476  1.00  0.60           H  
ATOM    269 1HG  GLU A  16       0.722   4.256   3.487  1.00  0.60           H  
ATOM    270 2HG  GLU A  16       0.792   5.996   3.626  1.00  0.60           H  
ATOM    271  N   VAL A  17      -0.487   4.151  -0.900  1.00  0.59           N  
ATOM    272  CA  VAL A  17      -1.042   3.871  -2.218  1.00  0.59           C  
ATOM    273  C   VAL A  17      -1.273   2.389  -2.442  1.00  0.59           C  
ATOM    274  O   VAL A  17      -0.641   1.552  -1.799  1.00  0.59           O  
ATOM    275  CB  VAL A  17      -0.038   4.314  -3.300  1.00  0.59           C  
ATOM    276  CG1 VAL A  17       0.272   5.798  -3.222  1.00  0.59           C  
ATOM    277  CG2 VAL A  17       1.213   3.505  -3.132  1.00  0.59           C  
ATOM    278  H   VAL A  17       0.302   3.597  -0.568  1.00  0.59           H  
ATOM    279  HA  VAL A  17      -1.988   4.398  -2.333  1.00  0.59           H  
ATOM    280  HB  VAL A  17      -0.480   4.122  -4.279  1.00  0.59           H  
ATOM    281 1HG1 VAL A  17       0.969   6.062  -4.006  1.00  0.59           H  
ATOM    282 2HG1 VAL A  17      -0.630   6.353  -3.352  1.00  0.59           H  
ATOM    283 3HG1 VAL A  17       0.710   6.021  -2.259  1.00  0.59           H  
ATOM    284 1HG2 VAL A  17       1.910   3.779  -3.904  1.00  0.59           H  
ATOM    285 2HG2 VAL A  17       1.654   3.694  -2.147  1.00  0.59           H  
ATOM    286 3HG2 VAL A  17       0.960   2.459  -3.224  1.00  0.59           H  
ATOM    287  N   GLU A  18      -2.115   2.066  -3.400  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -2.274   0.687  -3.839  1.00  0.58           C  
ATOM    289  C   GLU A  18      -1.756   0.547  -5.269  1.00  0.58           C  
ATOM    290  O   GLU A  18      -1.784   1.512  -6.018  1.00  0.58           O  
ATOM    291  CB  GLU A  18      -3.731   0.243  -3.709  1.00  0.58           C  
ATOM    292  CG  GLU A  18      -4.200   0.168  -2.260  1.00  0.58           C  
ATOM    293  CD  GLU A  18      -3.546  -0.999  -1.510  1.00  0.58           C  
ATOM    294  OE1 GLU A  18      -3.486  -2.069  -2.068  1.00  0.58           O  
ATOM    295  OE2 GLU A  18      -3.080  -0.809  -0.401  1.00  0.58           O  
ATOM    296  H   GLU A  18      -2.650   2.817  -3.846  1.00  0.58           H  
ATOM    297  HA  GLU A  18      -1.690   0.069  -3.171  1.00  0.58           H  
ATOM    298 1HB  GLU A  18      -4.372   0.959  -4.233  1.00  0.58           H  
ATOM    299 2HB  GLU A  18      -3.880  -0.725  -4.175  1.00  0.58           H  
ATOM    300 1HG  GLU A  18      -3.956   1.102  -1.755  1.00  0.58           H  
ATOM    301 2HG  GLU A  18      -5.282   0.048  -2.245  1.00  0.58           H  
ATOM    302  N   PRO A  19      -1.279  -0.626  -5.703  1.00  0.57           N  
ATOM    303  CA  PRO A  19      -0.849  -0.903  -7.069  1.00  0.57           C  
ATOM    304  C   PRO A  19      -1.881  -0.505  -8.136  1.00  0.57           C  
ATOM    305  O   PRO A  19      -1.521  -0.164  -9.272  1.00  0.57           O  
ATOM    306  CB  PRO A  19      -0.656  -2.420  -7.032  1.00  0.57           C  
ATOM    307  CG  PRO A  19      -0.288  -2.727  -5.610  1.00  0.57           C  
ATOM    308  CD  PRO A  19      -1.117  -1.778  -4.778  1.00  0.57           C  
ATOM    309  HA  PRO A  19       0.113  -0.394  -7.251  1.00  0.57           H  
ATOM    310 1HB  PRO A  19      -1.576  -2.928  -7.362  1.00  0.57           H  
ATOM    311 2HB  PRO A  19       0.139  -2.712  -7.735  1.00  0.57           H  
ATOM    312 1HG  PRO A  19      -0.501  -3.783  -5.384  1.00  0.57           H  
ATOM    313 2HG  PRO A  19       0.794  -2.587  -5.471  1.00  0.57           H  
ATOM    314 1HD  PRO A  19      -2.086  -2.225  -4.512  1.00  0.57           H  
ATOM    315 2HD  PRO A  19      -0.521  -1.524  -3.901  1.00  0.57           H  
ATOM    316  N   SER A  20      -3.171  -0.571  -7.788  1.00  0.57           N  
ATOM    317  CA  SER A  20      -4.235  -0.222  -8.724  1.00  0.57           C  
ATOM    318  C   SER A  20      -4.504   1.283  -8.806  1.00  0.57           C  
ATOM    319  O   SER A  20      -5.297   1.730  -9.637  1.00  0.57           O  
ATOM    320  CB  SER A  20      -5.510  -0.943  -8.354  1.00  0.57           C  
ATOM    321  OG  SER A  20      -6.002  -0.496  -7.119  1.00  0.57           O  
ATOM    322  H   SER A  20      -3.429  -0.862  -6.856  1.00  0.57           H  
ATOM    323  HA  SER A  20      -3.930  -0.557  -9.717  1.00  0.57           H  
ATOM    324 1HB  SER A  20      -6.256  -0.769  -9.129  1.00  0.57           H  
ATOM    325 2HB  SER A  20      -5.326  -2.014  -8.311  1.00  0.57           H  
ATOM    326  HG  SER A  20      -5.996   0.471  -7.165  1.00  0.57           H  
ATOM    327  N   ASP A  21      -3.909   2.061  -7.906  1.00  0.57           N  
ATOM    328  CA  ASP A  21      -4.124   3.495  -7.916  1.00  0.57           C  
ATOM    329  C   ASP A  21      -3.603   4.108  -9.180  1.00  0.57           C  
ATOM    330  O   ASP A  21      -2.549   3.713  -9.691  1.00  0.57           O  
ATOM    331  CB  ASP A  21      -3.449   4.181  -6.735  1.00  0.57           C  
ATOM    332  CG  ASP A  21      -4.174   3.958  -5.430  1.00  0.57           C  
ATOM    333  OD1 ASP A  21      -5.290   3.505  -5.444  1.00  0.57           O  
ATOM    334  OD2 ASP A  21      -3.589   4.220  -4.404  1.00  0.57           O  
ATOM    335  H   ASP A  21      -3.252   1.674  -7.235  1.00  0.57           H  
ATOM    336  HA  ASP A  21      -5.195   3.686  -7.863  1.00  0.57           H  
ATOM    337 1HB  ASP A  21      -2.426   3.818  -6.642  1.00  0.57           H  
ATOM    338 2HB  ASP A  21      -3.390   5.253  -6.931  1.00  0.57           H  
ATOM    339  N   THR A  22      -4.327   5.097  -9.669  1.00  0.57           N  
ATOM    340  CA  THR A  22      -3.872   5.804 -10.833  1.00  0.57           C  
ATOM    341  C   THR A  22      -2.849   6.832 -10.446  1.00  0.57           C  
ATOM    342  O   THR A  22      -2.807   7.265  -9.292  1.00  0.57           O  
ATOM    343  CB  THR A  22      -5.025   6.485 -11.573  1.00  0.57           C  
ATOM    344  OG1 THR A  22      -5.643   7.469 -10.703  1.00  0.57           O  
ATOM    345  CG2 THR A  22      -6.037   5.462 -12.001  1.00  0.57           C  
ATOM    346  H   THR A  22      -5.197   5.352  -9.225  1.00  0.57           H  
ATOM    347  HA  THR A  22      -3.442   5.107 -11.510  1.00  0.57           H  
ATOM    348  HB  THR A  22      -4.640   6.988 -12.461  1.00  0.57           H  
ATOM    349  HG1 THR A  22      -6.480   7.767 -11.103  1.00  0.57           H  
ATOM    350 1HG2 THR A  22      -6.851   5.954 -12.534  1.00  0.57           H  
ATOM    351 2HG2 THR A  22      -5.556   4.739 -12.663  1.00  0.57           H  
ATOM    352 3HG2 THR A  22      -6.430   4.949 -11.125  1.00  0.57           H  
ATOM    353  N   ILE A  23      -2.138   7.323 -11.438  1.00  0.57           N  
ATOM    354  CA  ILE A  23      -1.194   8.411 -11.277  1.00  0.57           C  
ATOM    355  C   ILE A  23      -1.939   9.637 -10.758  1.00  0.57           C  
ATOM    356  O   ILE A  23      -1.418  10.385  -9.933  1.00  0.57           O  
ATOM    357  CB  ILE A  23      -0.448   8.679 -12.594  1.00  0.57           C  
ATOM    358  CG1 ILE A  23       0.415   7.437 -12.941  1.00  0.57           C  
ATOM    359  CG2 ILE A  23       0.397   9.926 -12.527  1.00  0.57           C  
ATOM    360  CD1 ILE A  23       1.450   7.078 -11.879  1.00  0.57           C  
ATOM    361  H   ILE A  23      -2.231   6.861 -12.342  1.00  0.57           H  
ATOM    362  HA  ILE A  23      -0.456   8.119 -10.529  1.00  0.57           H  
ATOM    363  HB  ILE A  23      -1.178   8.791 -13.393  1.00  0.57           H  
ATOM    364 1HG1 ILE A  23      -0.234   6.586 -13.075  1.00  0.57           H  
ATOM    365 2HG1 ILE A  23       0.923   7.626 -13.886  1.00  0.57           H  
ATOM    366 1HG2 ILE A  23       0.898  10.078 -13.488  1.00  0.57           H  
ATOM    367 2HG2 ILE A  23      -0.242  10.782 -12.310  1.00  0.57           H  
ATOM    368 3HG2 ILE A  23       1.135   9.808 -11.751  1.00  0.57           H  
ATOM    369 1HD1 ILE A  23       2.007   6.197 -12.202  1.00  0.57           H  
ATOM    370 2HD1 ILE A  23       2.131   7.915 -11.739  1.00  0.57           H  
ATOM    371 3HD1 ILE A  23       0.946   6.859 -10.934  1.00  0.57           H  
ATOM    372  N   GLU A  24      -3.164   9.847 -11.252  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -3.984  10.967 -10.803  1.00  0.58           C  
ATOM    374  C   GLU A  24      -4.264  10.851  -9.299  1.00  0.58           C  
ATOM    375  O   GLU A  24      -4.172  11.844  -8.570  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -5.338  10.962 -11.525  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -5.313  11.269 -12.995  1.00  0.58           C  
ATOM    378  CD  GLU A  24      -6.692  11.108 -13.632  1.00  0.58           C  
ATOM    379  OE1 GLU A  24      -7.590  10.665 -12.954  1.00  0.58           O  
ATOM    380  OE2 GLU A  24      -6.835  11.414 -14.789  1.00  0.58           O  
ATOM    381  H   GLU A  24      -3.527   9.196 -11.928  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -3.451  11.900 -11.000  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -5.801   9.987 -11.406  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -5.996  11.688 -11.049  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -4.962  12.291 -13.146  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -4.609  10.596 -13.474  1.00  0.58           H  
ATOM    387  N   ASN A  25      -4.555   9.629  -8.817  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -4.804   9.455  -7.386  1.00  0.59           C  
ATOM    389  C   ASN A  25      -3.532   9.729  -6.591  1.00  0.59           C  
ATOM    390  O   ASN A  25      -3.584  10.331  -5.517  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -5.349   8.074  -7.062  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -6.784   7.871  -7.493  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -7.524   8.830  -7.764  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -7.209   6.627  -7.531  1.00  0.59           N  
ATOM    395  H   ASN A  25      -4.649   8.834  -9.453  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -5.544  10.192  -7.073  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -4.734   7.324  -7.559  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -5.272   7.893  -5.991  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -8.155   6.431  -7.795  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -6.599   5.877  -7.266  1.00  0.59           H  
ATOM    401  N   VAL A  26      -2.382   9.338  -7.146  1.00  0.61           N  
ATOM    402  CA  VAL A  26      -1.114   9.568  -6.469  1.00  0.61           C  
ATOM    403  C   VAL A  26      -0.904  11.065  -6.349  1.00  0.61           C  
ATOM    404  O   VAL A  26      -0.538  11.561  -5.278  1.00  0.61           O  
ATOM    405  CB  VAL A  26       0.043   8.912  -7.237  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       1.385   9.302  -6.643  1.00  0.61           C  
ATOM    407  CG2 VAL A  26      -0.124   7.420  -7.176  1.00  0.61           C  
ATOM    408  H   VAL A  26      -2.407   8.831  -8.031  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -1.158   9.134  -5.477  1.00  0.61           H  
ATOM    410  HB  VAL A  26       0.025   9.250  -8.266  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       2.187   8.827  -7.207  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       1.504  10.383  -6.678  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       1.416   8.966  -5.624  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26       0.665   6.968  -7.725  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26      -0.095   7.088  -6.140  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26      -1.071   7.138  -7.612  1.00  0.61           H  
ATOM    417  N   LYS A  27      -1.176  11.795  -7.427  1.00  0.63           N  
ATOM    418  CA  LYS A  27      -1.047  13.238  -7.401  1.00  0.63           C  
ATOM    419  C   LYS A  27      -1.980  13.869  -6.370  1.00  0.63           C  
ATOM    420  O   LYS A  27      -1.596  14.821  -5.685  1.00  0.63           O  
ATOM    421  CB  LYS A  27      -1.299  13.820  -8.783  1.00  0.63           C  
ATOM    422  CG  LYS A  27      -0.185  13.555  -9.793  1.00  0.63           C  
ATOM    423  CD  LYS A  27      -0.533  14.137 -11.142  1.00  0.63           C  
ATOM    424  CE  LYS A  27       0.605  14.003 -12.122  1.00  0.63           C  
ATOM    425  NZ  LYS A  27       0.212  14.493 -13.462  1.00  0.63           N  
ATOM    426  H   LYS A  27      -1.462  11.330  -8.291  1.00  0.63           H  
ATOM    427  HA  LYS A  27      -0.026  13.482  -7.117  1.00  0.63           H  
ATOM    428 1HB  LYS A  27      -2.221  13.410  -9.187  1.00  0.63           H  
ATOM    429 2HB  LYS A  27      -1.426  14.893  -8.702  1.00  0.63           H  
ATOM    430 1HG  LYS A  27       0.749  13.990  -9.450  1.00  0.63           H  
ATOM    431 2HG  LYS A  27      -0.042  12.484  -9.898  1.00  0.63           H  
ATOM    432 1HD  LYS A  27      -1.402  13.614 -11.554  1.00  0.63           H  
ATOM    433 2HD  LYS A  27      -0.780  15.194 -11.038  1.00  0.63           H  
ATOM    434 1HE  LYS A  27       1.446  14.588 -11.762  1.00  0.63           H  
ATOM    435 2HE  LYS A  27       0.911  12.963 -12.200  1.00  0.63           H  
ATOM    436 1HZ  LYS A  27       0.976  14.408 -14.099  1.00  0.63           H  
ATOM    437 2HZ  LYS A  27      -0.573  13.916 -13.804  1.00  0.63           H  
ATOM    438 3HZ  LYS A  27      -0.077  15.466 -13.414  1.00  0.63           H  
ATOM    439  N   ALA A  28      -3.207  13.343  -6.237  1.00  0.67           N  
ATOM    440  CA  ALA A  28      -4.128  13.876  -5.238  1.00  0.67           C  
ATOM    441  C   ALA A  28      -3.562  13.695  -3.826  1.00  0.67           C  
ATOM    442  O   ALA A  28      -3.636  14.607  -2.999  1.00  0.67           O  
ATOM    443  CB  ALA A  28      -5.479  13.192  -5.344  1.00  0.67           C  
ATOM    444  H   ALA A  28      -3.503  12.584  -6.853  1.00  0.67           H  
ATOM    445  HA  ALA A  28      -4.252  14.942  -5.425  1.00  0.67           H  
ATOM    446 1HB  ALA A  28      -6.159  13.619  -4.607  1.00  0.67           H  
ATOM    447 2HB  ALA A  28      -5.881  13.341  -6.347  1.00  0.67           H  
ATOM    448 3HB  ALA A  28      -5.363  12.128  -5.156  1.00  0.67           H  
ATOM    449  N   LYS A  29      -2.932  12.543  -3.574  1.00  0.72           N  
ATOM    450  CA  LYS A  29      -2.354  12.249  -2.263  1.00  0.72           C  
ATOM    451  C   LYS A  29      -1.204  13.217  -1.995  1.00  0.72           C  
ATOM    452  O   LYS A  29      -1.036  13.731  -0.882  1.00  0.72           O  
ATOM    453  CB  LYS A  29      -1.874  10.807  -2.247  1.00  0.72           C  
ATOM    454  CG  LYS A  29      -2.987   9.774  -2.293  1.00  0.72           C  
ATOM    455  CD  LYS A  29      -2.404   8.400  -2.509  1.00  0.72           C  
ATOM    456  CE  LYS A  29      -3.481   7.338  -2.765  1.00  0.72           C  
ATOM    457  NZ  LYS A  29      -4.160   6.928  -1.532  1.00  0.72           N  
ATOM    458  H   LYS A  29      -2.905  11.827  -4.305  1.00  0.72           H  
ATOM    459  HA  LYS A  29      -3.117  12.394  -1.496  1.00  0.72           H  
ATOM    460 1HB  LYS A  29      -1.204  10.628  -3.080  1.00  0.72           H  
ATOM    461 2HB  LYS A  29      -1.322  10.628  -1.335  1.00  0.72           H  
ATOM    462 1HG  LYS A  29      -3.531   9.784  -1.349  1.00  0.72           H  
ATOM    463 2HG  LYS A  29      -3.678  10.011  -3.091  1.00  0.72           H  
ATOM    464 1HD  LYS A  29      -1.737   8.434  -3.360  1.00  0.72           H  
ATOM    465 2HD  LYS A  29      -1.825   8.105  -1.633  1.00  0.72           H  
ATOM    466 1HE  LYS A  29      -4.218   7.742  -3.459  1.00  0.72           H  
ATOM    467 2HE  LYS A  29      -3.021   6.464  -3.218  1.00  0.72           H  
ATOM    468 1HZ  LYS A  29      -4.848   6.222  -1.746  1.00  0.72           H  
ATOM    469 2HZ  LYS A  29      -3.437   6.532  -0.909  1.00  0.72           H  
ATOM    470 3HZ  LYS A  29      -4.602   7.716  -1.095  1.00  0.72           H  
ATOM    471  N   ILE A  30      -0.442  13.518  -3.043  1.00  0.79           N  
ATOM    472  CA  ILE A  30       0.633  14.478  -2.916  1.00  0.79           C  
ATOM    473  C   ILE A  30       0.066  15.843  -2.579  1.00  0.79           C  
ATOM    474  O   ILE A  30       0.573  16.493  -1.670  1.00  0.79           O  
ATOM    475  CB  ILE A  30       1.470  14.571  -4.193  1.00  0.79           C  
ATOM    476  CG1 ILE A  30       2.238  13.274  -4.377  1.00  0.79           C  
ATOM    477  CG2 ILE A  30       2.390  15.776  -4.132  1.00  0.79           C  
ATOM    478  CD1 ILE A  30       2.885  13.111  -5.707  1.00  0.79           C  
ATOM    479  H   ILE A  30      -0.602  13.045  -3.934  1.00  0.79           H  
ATOM    480  HA  ILE A  30       1.286  14.166  -2.104  1.00  0.79           H  
ATOM    481  HB  ILE A  30       0.814  14.670  -5.039  1.00  0.79           H  
ATOM    482 1HG1 ILE A  30       3.002  13.215  -3.620  1.00  0.79           H  
ATOM    483 2HG1 ILE A  30       1.543  12.456  -4.234  1.00  0.79           H  
ATOM    484 1HG2 ILE A  30       2.948  15.831  -5.046  1.00  0.79           H  
ATOM    485 2HG2 ILE A  30       1.804  16.687  -4.019  1.00  0.79           H  
ATOM    486 3HG2 ILE A  30       3.073  15.680  -3.287  1.00  0.79           H  
ATOM    487 1HD1 ILE A  30       3.397  12.156  -5.746  1.00  0.79           H  
ATOM    488 2HD1 ILE A  30       2.134  13.141  -6.485  1.00  0.79           H  
ATOM    489 3HD1 ILE A  30       3.594  13.911  -5.866  1.00  0.79           H  
ATOM    490  N   GLN A  31      -1.002  16.267  -3.270  1.00  0.89           N  
ATOM    491  CA  GLN A  31      -1.599  17.571  -2.986  1.00  0.89           C  
ATOM    492  C   GLN A  31      -2.033  17.659  -1.527  1.00  0.89           C  
ATOM    493  O   GLN A  31      -1.729  18.636  -0.835  1.00  0.89           O  
ATOM    494  CB  GLN A  31      -2.812  17.872  -3.880  1.00  0.89           C  
ATOM    495  CG  GLN A  31      -3.410  19.278  -3.610  1.00  0.89           C  
ATOM    496  CD  GLN A  31      -4.629  19.647  -4.456  1.00  0.89           C  
ATOM    497  OE1 GLN A  31      -5.263  18.813  -5.108  1.00  0.89           O  
ATOM    498  NE2 GLN A  31      -4.961  20.935  -4.450  1.00  0.89           N  
ATOM    499  H   GLN A  31      -1.383  15.682  -4.013  1.00  0.89           H  
ATOM    500  HA  GLN A  31      -0.848  18.338  -3.169  1.00  0.89           H  
ATOM    501 1HB  GLN A  31      -2.515  17.804  -4.927  1.00  0.89           H  
ATOM    502 2HB  GLN A  31      -3.587  17.125  -3.707  1.00  0.89           H  
ATOM    503 1HG  GLN A  31      -3.710  19.317  -2.564  1.00  0.89           H  
ATOM    504 2HG  GLN A  31      -2.637  20.021  -3.796  1.00  0.89           H  
ATOM    505 1HE2 GLN A  31      -5.752  21.254  -4.977  1.00  0.89           H  
ATOM    506 2HE2 GLN A  31      -4.425  21.588  -3.912  1.00  0.89           H  
ATOM    507  N   ASP A  32      -2.657  16.598  -1.013  1.00  1.02           N  
ATOM    508  CA  ASP A  32      -3.086  16.597   0.384  1.00  1.02           C  
ATOM    509  C   ASP A  32      -1.916  16.814   1.356  1.00  1.02           C  
ATOM    510  O   ASP A  32      -2.091  17.437   2.407  1.00  1.02           O  
ATOM    511  CB  ASP A  32      -3.798  15.283   0.747  1.00  1.02           C  
ATOM    512  CG  ASP A  32      -5.232  15.133   0.172  1.00  1.02           C  
ATOM    513  OD1 ASP A  32      -5.792  16.104  -0.289  1.00  1.02           O  
ATOM    514  OD2 ASP A  32      -5.755  14.039   0.235  1.00  1.02           O  
ATOM    515  H   ASP A  32      -2.876  15.801  -1.615  1.00  1.02           H  
ATOM    516  HA  ASP A  32      -3.793  17.415   0.519  1.00  1.02           H  
ATOM    517 1HB  ASP A  32      -3.198  14.449   0.381  1.00  1.02           H  
ATOM    518 2HB  ASP A  32      -3.845  15.191   1.830  1.00  1.02           H  
ATOM    519  N   LYS A  33      -0.729  16.302   1.014  1.00  1.18           N  
ATOM    520  CA  LYS A  33       0.443  16.441   1.877  1.00  1.18           C  
ATOM    521  C   LYS A  33       1.337  17.671   1.601  1.00  1.18           C  
ATOM    522  O   LYS A  33       1.989  18.180   2.518  1.00  1.18           O  
ATOM    523  CB  LYS A  33       1.283  15.170   1.762  1.00  1.18           C  
ATOM    524  CG  LYS A  33       0.593  13.950   2.331  1.00  1.18           C  
ATOM    525  CD  LYS A  33       1.447  12.735   2.200  1.00  1.18           C  
ATOM    526  CE  LYS A  33       0.718  11.496   2.707  1.00  1.18           C  
ATOM    527  NZ  LYS A  33       0.508  11.536   4.184  1.00  1.18           N  
ATOM    528  H   LYS A  33      -0.653  15.764   0.147  1.00  1.18           H  
ATOM    529  HA  LYS A  33       0.088  16.524   2.904  1.00  1.18           H  
ATOM    530 1HB  LYS A  33       1.492  14.977   0.703  1.00  1.18           H  
ATOM    531 2HB  LYS A  33       2.236  15.306   2.268  1.00  1.18           H  
ATOM    532 1HG  LYS A  33       0.352  14.116   3.381  1.00  1.18           H  
ATOM    533 2HG  LYS A  33      -0.337  13.783   1.783  1.00  1.18           H  
ATOM    534 1HD  LYS A  33       1.698  12.614   1.158  1.00  1.18           H  
ATOM    535 2HD  LYS A  33       2.370  12.865   2.764  1.00  1.18           H  
ATOM    536 1HE  LYS A  33      -0.250  11.430   2.213  1.00  1.18           H  
ATOM    537 2HE  LYS A  33       1.294  10.618   2.458  1.00  1.18           H  
ATOM    538 1HZ  LYS A  33       0.024  10.701   4.477  1.00  1.18           H  
ATOM    539 2HZ  LYS A  33       1.403  11.584   4.649  1.00  1.18           H  
ATOM    540 3HZ  LYS A  33      -0.040  12.345   4.427  1.00  1.18           H  
ATOM    541  N   GLU A  34       1.396  18.120   0.344  1.00  1.35           N  
ATOM    542  CA  GLU A  34       2.286  19.214  -0.064  1.00  1.35           C  
ATOM    543  C   GLU A  34       1.611  20.540  -0.468  1.00  1.35           C  
ATOM    544  O   GLU A  34       2.279  21.574  -0.506  1.00  1.35           O  
ATOM    545  CB  GLU A  34       3.218  18.741  -1.183  1.00  1.35           C  
ATOM    546  CG  GLU A  34       4.172  17.628  -0.752  1.00  1.35           C  
ATOM    547  CD  GLU A  34       5.153  17.200  -1.811  1.00  1.35           C  
ATOM    548  OE1 GLU A  34       4.998  17.561  -2.938  1.00  1.35           O  
ATOM    549  OE2 GLU A  34       6.080  16.528  -1.465  1.00  1.35           O  
ATOM    550  H   GLU A  34       0.836  17.656  -0.358  1.00  1.35           H  
ATOM    551  HA  GLU A  34       2.921  19.441   0.790  1.00  1.35           H  
ATOM    552 1HB  GLU A  34       2.622  18.371  -2.020  1.00  1.35           H  
ATOM    553 2HB  GLU A  34       3.811  19.578  -1.545  1.00  1.35           H  
ATOM    554 1HG  GLU A  34       4.724  17.955   0.128  1.00  1.35           H  
ATOM    555 2HG  GLU A  34       3.571  16.764  -0.463  1.00  1.35           H  
ATOM    556  N   GLY A  35       0.322  20.524  -0.822  1.00  1.52           N  
ATOM    557  CA  GLY A  35      -0.365  21.734  -1.277  1.00  1.52           C  
ATOM    558  C   GLY A  35      -0.179  22.050  -2.766  1.00  1.52           C  
ATOM    559  O   GLY A  35      -0.481  23.158  -3.210  1.00  1.52           O  
ATOM    560  H   GLY A  35      -0.224  19.671  -0.770  1.00  1.52           H  
ATOM    561 1HA  GLY A  35      -1.430  21.621  -1.070  1.00  1.52           H  
ATOM    562 2HA  GLY A  35      -0.021  22.581  -0.684  1.00  1.52           H  
ATOM    563  N   ILE A  36       0.315  21.083  -3.530  1.00  1.66           N  
ATOM    564  CA  ILE A  36       0.561  21.262  -4.957  1.00  1.66           C  
ATOM    565  C   ILE A  36      -0.557  20.632  -5.794  1.00  1.66           C  
ATOM    566  O   ILE A  36      -0.640  19.408  -5.830  1.00  1.66           O  
ATOM    567  CB  ILE A  36       1.860  20.542  -5.325  1.00  1.66           C  
ATOM    568  CG1 ILE A  36       2.991  21.053  -4.502  1.00  1.66           C  
ATOM    569  CG2 ILE A  36       2.188  20.758  -6.794  1.00  1.66           C  
ATOM    570  CD1 ILE A  36       4.179  20.199  -4.646  1.00  1.66           C  
ATOM    571  H   ILE A  36       0.549  20.204  -3.091  1.00  1.66           H  
ATOM    572  HA  ILE A  36       0.662  22.305  -5.175  1.00  1.66           H  
ATOM    573  HB  ILE A  36       1.748  19.471  -5.132  1.00  1.66           H  
ATOM    574 1HG1 ILE A  36       3.246  22.065  -4.818  1.00  1.66           H  
ATOM    575 2HG1 ILE A  36       2.704  21.078  -3.448  1.00  1.66           H  
ATOM    576 1HG2 ILE A  36       3.107  20.232  -7.043  1.00  1.66           H  
ATOM    577 2HG2 ILE A  36       1.376  20.388  -7.406  1.00  1.66           H  
ATOM    578 3HG2 ILE A  36       2.321  21.800  -6.984  1.00  1.66           H  
ATOM    579 1HD1 ILE A  36       4.994  20.590  -4.036  1.00  1.66           H  
ATOM    580 2HD1 ILE A  36       3.933  19.192  -4.318  1.00  1.66           H  
ATOM    581 3HD1 ILE A  36       4.477  20.173  -5.682  1.00  1.66           H  
ATOM    582  N   PRO A  37      -1.389  21.398  -6.524  1.00  1.72           N  
ATOM    583  CA  PRO A  37      -2.472  20.872  -7.326  1.00  1.72           C  
ATOM    584  C   PRO A  37      -1.893  19.908  -8.351  1.00  1.72           C  
ATOM    585  O   PRO A  37      -0.812  20.169  -8.869  1.00  1.72           O  
ATOM    586  CB  PRO A  37      -3.035  22.133  -8.005  1.00  1.72           C  
ATOM    587  CG  PRO A  37      -2.653  23.256  -7.078  1.00  1.72           C  
ATOM    588  CD  PRO A  37      -1.303  22.863  -6.525  1.00  1.72           C  
ATOM    589  HA  PRO A  37      -3.206  20.421  -6.670  1.00  1.72           H  
ATOM    590 1HB  PRO A  37      -2.610  22.246  -9.013  1.00  1.72           H  
ATOM    591 2HB  PRO A  37      -4.126  22.035  -8.126  1.00  1.72           H  
ATOM    592 1HG  PRO A  37      -2.620  24.209  -7.627  1.00  1.72           H  
ATOM    593 2HG  PRO A  37      -3.412  23.368  -6.292  1.00  1.72           H  
ATOM    594 1HD  PRO A  37      -0.517  23.198  -7.192  1.00  1.72           H  
ATOM    595 2HD  PRO A  37      -1.225  23.281  -5.521  1.00  1.72           H  
ATOM    596  N   PRO A  38      -2.605  18.835  -8.733  1.00  1.68           N  
ATOM    597  CA  PRO A  38      -2.216  17.874  -9.757  1.00  1.68           C  
ATOM    598  C   PRO A  38      -1.781  18.536 -11.059  1.00  1.68           C  
ATOM    599  O   PRO A  38      -0.870  18.051 -11.728  1.00  1.68           O  
ATOM    600  CB  PRO A  38      -3.516  17.090  -9.947  1.00  1.68           C  
ATOM    601  CG  PRO A  38      -4.172  17.134  -8.595  1.00  1.68           C  
ATOM    602  CD  PRO A  38      -3.869  18.505  -8.060  1.00  1.68           C  
ATOM    603  HA  PRO A  38      -1.418  17.231  -9.363  1.00  1.68           H  
ATOM    604 1HB  PRO A  38      -4.126  17.555 -10.741  1.00  1.68           H  
ATOM    605 2HB  PRO A  38      -3.293  16.064 -10.276  1.00  1.68           H  
ATOM    606 1HG  PRO A  38      -5.252  16.942  -8.688  1.00  1.68           H  
ATOM    607 2HG  PRO A  38      -3.764  16.337  -7.952  1.00  1.68           H  
ATOM    608 1HD  PRO A  38      -4.665  19.227  -8.290  1.00  1.68           H  
ATOM    609 2HD  PRO A  38      -3.701  18.374  -6.993  1.00  1.68           H  
ATOM    610  N   ASP A  39      -2.378  19.685 -11.378  1.00  1.52           N  
ATOM    611  CA  ASP A  39      -2.084  20.441 -12.592  1.00  1.52           C  
ATOM    612  C   ASP A  39      -0.634  20.922 -12.665  1.00  1.52           C  
ATOM    613  O   ASP A  39      -0.124  21.205 -13.755  1.00  1.52           O  
ATOM    614  CB  ASP A  39      -3.008  21.652 -12.685  1.00  1.52           C  
ATOM    615  CG  ASP A  39      -4.457  21.286 -12.989  1.00  1.52           C  
ATOM    616  OD1 ASP A  39      -4.714  20.161 -13.350  1.00  1.52           O  
ATOM    617  OD2 ASP A  39      -5.295  22.139 -12.847  1.00  1.52           O  
ATOM    618  H   ASP A  39      -3.099  20.040 -10.771  1.00  1.52           H  
ATOM    619  HA  ASP A  39      -2.269  19.792 -13.449  1.00  1.52           H  
ATOM    620 1HB  ASP A  39      -2.976  22.201 -11.743  1.00  1.52           H  
ATOM    621 2HB  ASP A  39      -2.648  22.324 -13.462  1.00  1.52           H  
ATOM    622  N   GLN A  40      -0.007  21.086 -11.500  1.00  1.31           N  
ATOM    623  CA  GLN A  40       1.363  21.552 -11.401  1.00  1.31           C  
ATOM    624  C   GLN A  40       2.326  20.401 -11.130  1.00  1.31           C  
ATOM    625  O   GLN A  40       3.516  20.638 -10.915  1.00  1.31           O  
ATOM    626  CB  GLN A  40       1.505  22.590 -10.281  1.00  1.31           C  
ATOM    627  CG  GLN A  40       0.681  23.870 -10.462  1.00  1.31           C  
ATOM    628  CD  GLN A  40       1.037  24.691 -11.730  1.00  1.31           C  
ATOM    629  OE1 GLN A  40       0.129  25.202 -12.406  1.00  1.31           O  
ATOM    630  NE2 GLN A  40       2.327  24.802 -12.065  1.00  1.31           N  
ATOM    631  H   GLN A  40      -0.473  20.822 -10.634  1.00  1.31           H  
ATOM    632  HA  GLN A  40       1.636  22.014 -12.345  1.00  1.31           H  
ATOM    633 1HB  GLN A  40       1.186  22.132  -9.342  1.00  1.31           H  
ATOM    634 2HB  GLN A  40       2.553  22.871 -10.169  1.00  1.31           H  
ATOM    635 1HG  GLN A  40      -0.372  23.589 -10.523  1.00  1.31           H  
ATOM    636 2HG  GLN A  40       0.835  24.507  -9.596  1.00  1.31           H  
ATOM    637 1HE2 GLN A  40       2.603  25.295 -12.884  1.00  1.31           H  
ATOM    638 2HE2 GLN A  40       3.068  24.381 -11.520  1.00  1.31           H  
ATOM    639  N   GLN A  41       1.831  19.159 -11.103  1.00  1.11           N  
ATOM    640  CA  GLN A  41       2.707  18.042 -10.774  1.00  1.11           C  
ATOM    641  C   GLN A  41       3.113  17.191 -11.967  1.00  1.11           C  
ATOM    642  O   GLN A  41       2.285  16.813 -12.802  1.00  1.11           O  
ATOM    643  CB  GLN A  41       2.029  17.100  -9.771  1.00  1.11           C  
ATOM    644  CG  GLN A  41       1.733  17.672  -8.414  1.00  1.11           C  
ATOM    645  CD  GLN A  41       1.189  16.617  -7.537  1.00  1.11           C  
ATOM    646  OE1 GLN A  41       1.671  15.489  -7.648  1.00  1.11           O  
ATOM    647  NE2 GLN A  41       0.210  16.909  -6.696  1.00  1.11           N  
ATOM    648  H   GLN A  41       0.851  18.970 -11.312  1.00  1.11           H  
ATOM    649  HA  GLN A  41       3.618  18.438 -10.325  1.00  1.11           H  
ATOM    650 1HB  GLN A  41       1.071  16.793 -10.186  1.00  1.11           H  
ATOM    651 2HB  GLN A  41       2.624  16.198  -9.654  1.00  1.11           H  
ATOM    652 1HG  GLN A  41       2.638  18.071  -7.973  1.00  1.11           H  
ATOM    653 2HG  GLN A  41       0.979  18.440  -8.520  1.00  1.11           H  
ATOM    654 1HE2 GLN A  41      -0.190  16.181  -6.118  1.00  1.11           H  
ATOM    655 2HE2 GLN A  41      -0.167  17.850  -6.598  1.00  1.11           H  
ATOM    656  N   ARG A  42       4.372  16.778 -11.959  1.00  0.95           N  
ATOM    657  CA  ARG A  42       4.898  15.833 -12.918  1.00  0.95           C  
ATOM    658  C   ARG A  42       5.625  14.714 -12.189  1.00  0.95           C  
ATOM    659  O   ARG A  42       6.597  14.950 -11.474  1.00  0.95           O  
ATOM    660  CB  ARG A  42       5.863  16.534 -13.858  1.00  0.95           C  
ATOM    661  CG  ARG A  42       6.521  15.663 -14.890  1.00  0.95           C  
ATOM    662  CD  ARG A  42       7.493  16.437 -15.712  1.00  0.95           C  
ATOM    663  NE  ARG A  42       8.137  15.615 -16.724  1.00  0.95           N  
ATOM    664  CZ  ARG A  42       9.146  16.025 -17.513  1.00  0.95           C  
ATOM    665  NH1 ARG A  42       9.619  17.243 -17.388  1.00  0.95           N  
ATOM    666  NH2 ARG A  42       9.664  15.210 -18.414  1.00  0.95           N  
ATOM    667  H   ARG A  42       5.025  17.180 -11.293  1.00  0.95           H  
ATOM    668  HA  ARG A  42       4.077  15.406 -13.492  1.00  0.95           H  
ATOM    669 1HB  ARG A  42       5.328  17.318 -14.392  1.00  0.95           H  
ATOM    670 2HB  ARG A  42       6.636  17.016 -13.283  1.00  0.95           H  
ATOM    671 1HG  ARG A  42       7.054  14.851 -14.394  1.00  0.95           H  
ATOM    672 2HG  ARG A  42       5.763  15.257 -15.532  1.00  0.95           H  
ATOM    673 1HD  ARG A  42       6.972  17.250 -16.215  1.00  0.95           H  
ATOM    674 2HD  ARG A  42       8.266  16.849 -15.064  1.00  0.95           H  
ATOM    675  HE  ARG A  42       7.791  14.674 -16.862  1.00  0.95           H  
ATOM    676 1HH1 ARG A  42       9.221  17.870 -16.706  1.00  0.95           H  
ATOM    677 2HH1 ARG A  42      10.375  17.553 -17.981  1.00  0.95           H  
ATOM    678 1HH2 ARG A  42       9.305  14.271 -18.520  1.00  0.95           H  
ATOM    679 2HH2 ARG A  42      10.418  15.526 -19.002  1.00  0.95           H  
ATOM    680  N   LEU A  43       5.141  13.494 -12.352  1.00  0.83           N  
ATOM    681  CA  LEU A  43       5.771  12.361 -11.696  1.00  0.83           C  
ATOM    682  C   LEU A  43       6.612  11.595 -12.683  1.00  0.83           C  
ATOM    683  O   LEU A  43       6.175  11.339 -13.807  1.00  0.83           O  
ATOM    684  CB  LEU A  43       4.712  11.461 -11.044  1.00  0.83           C  
ATOM    685  CG  LEU A  43       3.980  12.084  -9.857  1.00  0.83           C  
ATOM    686  CD1 LEU A  43       2.823  11.197  -9.409  1.00  0.83           C  
ATOM    687  CD2 LEU A  43       5.006  12.228  -8.725  1.00  0.83           C  
ATOM    688  H   LEU A  43       4.337  13.345 -12.943  1.00  0.83           H  
ATOM    689  HA  LEU A  43       6.426  12.729 -10.908  1.00  0.83           H  
ATOM    690 1HB  LEU A  43       3.974  11.173 -11.793  1.00  0.83           H  
ATOM    691 2HB  LEU A  43       5.212  10.567 -10.684  1.00  0.83           H  
ATOM    692  HG  LEU A  43       3.583  13.065 -10.129  1.00  0.83           H  
ATOM    693 1HD1 LEU A  43       2.328  11.656  -8.554  1.00  0.83           H  
ATOM    694 2HD1 LEU A  43       2.117  11.100 -10.214  1.00  0.83           H  
ATOM    695 3HD1 LEU A  43       3.192  10.217  -9.130  1.00  0.83           H  
ATOM    696 1HD2 LEU A  43       4.543  12.671  -7.866  1.00  0.83           H  
ATOM    697 2HD2 LEU A  43       5.399  11.250  -8.458  1.00  0.83           H  
ATOM    698 3HD2 LEU A  43       5.818  12.860  -9.064  1.00  0.83           H  
ATOM    699  N   ILE A  44       7.820  11.249 -12.249  1.00  0.76           N  
ATOM    700  CA  ILE A  44       8.777  10.496 -13.036  1.00  0.76           C  
ATOM    701  C   ILE A  44       9.241   9.221 -12.314  1.00  0.76           C  
ATOM    702  O   ILE A  44       9.585   9.245 -11.126  1.00  0.76           O  
ATOM    703  CB  ILE A  44       9.987  11.396 -13.389  1.00  0.76           C  
ATOM    704  CG1 ILE A  44       9.519  12.614 -14.219  1.00  0.76           C  
ATOM    705  CG2 ILE A  44      11.054  10.605 -14.143  1.00  0.76           C  
ATOM    706  CD1 ILE A  44      10.580  13.646 -14.403  1.00  0.76           C  
ATOM    707  H   ILE A  44       8.107  11.571 -11.327  1.00  0.76           H  
ATOM    708  HA  ILE A  44       8.290  10.206 -13.957  1.00  0.76           H  
ATOM    709  HB  ILE A  44      10.413  11.787 -12.471  1.00  0.76           H  
ATOM    710 1HG1 ILE A  44       9.188  12.278 -15.196  1.00  0.76           H  
ATOM    711 2HG1 ILE A  44       8.691  13.093 -13.712  1.00  0.76           H  
ATOM    712 1HG2 ILE A  44      11.899  11.254 -14.367  1.00  0.76           H  
ATOM    713 2HG2 ILE A  44      11.392   9.774 -13.534  1.00  0.76           H  
ATOM    714 3HG2 ILE A  44      10.638  10.235 -15.059  1.00  0.76           H  
ATOM    715 1HD1 ILE A  44      10.188  14.480 -14.979  1.00  0.76           H  
ATOM    716 2HD1 ILE A  44      10.902  13.997 -13.425  1.00  0.76           H  
ATOM    717 3HD1 ILE A  44      11.428  13.209 -14.928  1.00  0.76           H  
ATOM    718  N   PHE A  45       9.239   8.096 -13.018  1.00  0.72           N  
ATOM    719  CA  PHE A  45       9.695   6.832 -12.434  1.00  0.72           C  
ATOM    720  C   PHE A  45      10.524   6.070 -13.431  1.00  0.72           C  
ATOM    721  O   PHE A  45      10.171   5.970 -14.602  1.00  0.72           O  
ATOM    722  CB  PHE A  45       8.540   5.970 -11.947  1.00  0.72           C  
ATOM    723  CG  PHE A  45       8.936   4.675 -11.393  1.00  0.72           C  
ATOM    724  CD1 PHE A  45       9.405   4.592 -10.116  1.00  0.72           C  
ATOM    725  CD2 PHE A  45       8.812   3.512 -12.143  1.00  0.72           C  
ATOM    726  CE1 PHE A  45       9.765   3.396  -9.577  1.00  0.72           C  
ATOM    727  CE2 PHE A  45       9.164   2.293 -11.607  1.00  0.72           C  
ATOM    728  CZ  PHE A  45       9.645   2.233 -10.317  1.00  0.72           C  
ATOM    729  H   PHE A  45       8.938   8.138 -13.993  1.00  0.72           H  
ATOM    730  HA  PHE A  45      10.328   7.055 -11.574  1.00  0.72           H  
ATOM    731 1HB  PHE A  45       8.007   6.496 -11.189  1.00  0.72           H  
ATOM    732 2HB  PHE A  45       7.882   5.765 -12.733  1.00  0.72           H  
ATOM    733  HD1 PHE A  45       9.498   5.504  -9.529  1.00  0.72           H  
ATOM    734  HD2 PHE A  45       8.425   3.566 -13.161  1.00  0.72           H  
ATOM    735  HE1 PHE A  45      10.143   3.375  -8.569  1.00  0.72           H  
ATOM    736  HE2 PHE A  45       9.056   1.381 -12.201  1.00  0.72           H  
ATOM    737  HZ  PHE A  45       9.924   1.273  -9.885  1.00  0.72           H  
ATOM    738  N   ALA A  46      11.672   5.578 -12.973  1.00  0.70           N  
ATOM    739  CA  ALA A  46      12.610   4.846 -13.818  1.00  0.70           C  
ATOM    740  C   ALA A  46      13.030   5.699 -15.019  1.00  0.70           C  
ATOM    741  O   ALA A  46      13.312   5.186 -16.101  1.00  0.70           O  
ATOM    742  CB  ALA A  46      11.995   3.533 -14.281  1.00  0.70           C  
ATOM    743  H   ALA A  46      11.890   5.700 -11.993  1.00  0.70           H  
ATOM    744  HA  ALA A  46      13.502   4.630 -13.229  1.00  0.70           H  
ATOM    745 1HB  ALA A  46      12.719   2.992 -14.888  1.00  0.70           H  
ATOM    746 2HB  ALA A  46      11.728   2.932 -13.412  1.00  0.70           H  
ATOM    747 3HB  ALA A  46      11.103   3.716 -14.876  1.00  0.70           H  
ATOM    748  N   GLY A  47      13.080   7.014 -14.802  1.00  0.68           N  
ATOM    749  CA  GLY A  47      13.478   7.985 -15.812  1.00  0.68           C  
ATOM    750  C   GLY A  47      12.357   8.403 -16.772  1.00  0.68           C  
ATOM    751  O   GLY A  47      12.590   9.234 -17.652  1.00  0.68           O  
ATOM    752  H   GLY A  47      12.828   7.350 -13.886  1.00  0.68           H  
ATOM    753 1HA  GLY A  47      13.863   8.873 -15.311  1.00  0.68           H  
ATOM    754 2HA  GLY A  47      14.304   7.574 -16.389  1.00  0.68           H  
ATOM    755  N   LYS A  48      11.147   7.862 -16.612  1.00  0.67           N  
ATOM    756  CA  LYS A  48      10.065   8.203 -17.530  1.00  0.67           C  
ATOM    757  C   LYS A  48       8.938   8.976 -16.870  1.00  0.67           C  
ATOM    758  O   LYS A  48       8.559   8.711 -15.731  1.00  0.67           O  
ATOM    759  CB  LYS A  48       9.492   6.928 -18.136  1.00  0.67           C  
ATOM    760  CG  LYS A  48      10.477   6.155 -19.004  1.00  0.67           C  
ATOM    761  CD  LYS A  48       9.832   4.918 -19.606  1.00  0.67           C  
ATOM    762  CE  LYS A  48      10.817   4.139 -20.462  1.00  0.67           C  
ATOM    763  NZ  LYS A  48      10.193   2.925 -21.054  1.00  0.67           N  
ATOM    764  H   LYS A  48      10.973   7.177 -15.880  1.00  0.67           H  
ATOM    765  HA  LYS A  48      10.468   8.824 -18.330  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       9.173   6.266 -17.327  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       8.611   7.171 -18.731  1.00  0.67           H  
ATOM    768 1HG  LYS A  48      10.846   6.799 -19.800  1.00  0.67           H  
ATOM    769 2HG  LYS A  48      11.325   5.844 -18.387  1.00  0.67           H  
ATOM    770 1HD  LYS A  48       9.475   4.275 -18.798  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       8.979   5.211 -20.218  1.00  0.67           H  
ATOM    772 1HE  LYS A  48      11.177   4.780 -21.266  1.00  0.67           H  
ATOM    773 2HE  LYS A  48      11.665   3.837 -19.846  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48      10.874   2.432 -21.614  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48       9.866   2.320 -20.313  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48       9.413   3.197 -21.635  1.00  0.67           H  
ATOM    777  N   GLN A  49       8.359   9.919 -17.601  1.00  0.65           N  
ATOM    778  CA  GLN A  49       7.196  10.626 -17.079  1.00  0.65           C  
ATOM    779  C   GLN A  49       6.013   9.682 -17.019  1.00  0.65           C  
ATOM    780  O   GLN A  49       5.798   8.890 -17.940  1.00  0.65           O  
ATOM    781  CB  GLN A  49       6.860  11.865 -17.901  1.00  0.65           C  
ATOM    782  CG  GLN A  49       5.701  12.655 -17.327  1.00  0.65           C  
ATOM    783  CD  GLN A  49       5.476  13.944 -18.037  1.00  0.65           C  
ATOM    784  OE1 GLN A  49       6.348  14.404 -18.780  1.00  0.65           O  
ATOM    785  NE2 GLN A  49       4.316  14.552 -17.822  1.00  0.65           N  
ATOM    786  H   GLN A  49       8.711  10.130 -18.524  1.00  0.65           H  
ATOM    787  HA  GLN A  49       7.406  10.949 -16.062  1.00  0.65           H  
ATOM    788 1HB  GLN A  49       7.726  12.519 -17.947  1.00  0.65           H  
ATOM    789 2HB  GLN A  49       6.604  11.574 -18.919  1.00  0.65           H  
ATOM    790 1HG  GLN A  49       4.788  12.065 -17.422  1.00  0.65           H  
ATOM    791 2HG  GLN A  49       5.902  12.855 -16.272  1.00  0.65           H  
ATOM    792 1HE2 GLN A  49       4.111  15.420 -18.278  1.00  0.65           H  
ATOM    793 2HE2 GLN A  49       3.641  14.139 -17.208  1.00  0.65           H  
ATOM    794  N   LEU A  50       5.259   9.757 -15.937  1.00  0.63           N  
ATOM    795  CA  LEU A  50       4.108   8.898 -15.764  1.00  0.63           C  
ATOM    796  C   LEU A  50       2.867   9.634 -16.247  1.00  0.63           C  
ATOM    797  O   LEU A  50       2.711  10.828 -15.989  1.00  0.63           O  
ATOM    798  CB  LEU A  50       3.996   8.548 -14.291  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.287   8.011 -13.719  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       5.103   7.669 -12.258  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       5.720   6.869 -14.528  1.00  0.63           C  
ATOM    802  H   LEU A  50       5.514  10.410 -15.204  1.00  0.63           H  
ATOM    803  HA  LEU A  50       4.244   7.998 -16.352  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       3.707   9.435 -13.729  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.239   7.788 -14.175  1.00  0.63           H  
ATOM    806  HG  LEU A  50       6.048   8.784 -13.785  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.026   7.315 -11.851  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       4.789   8.548 -11.718  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.353   6.896 -12.161  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       6.634   6.495 -14.189  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       4.983   6.126 -14.453  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       5.838   7.174 -15.566  1.00  0.63           H  
ATOM    813  N   GLU A  51       1.982   8.927 -16.941  1.00  0.60           N  
ATOM    814  CA  GLU A  51       0.783   9.552 -17.485  1.00  0.60           C  
ATOM    815  C   GLU A  51      -0.480   9.376 -16.650  1.00  0.60           C  
ATOM    816  O   GLU A  51      -0.739   8.316 -16.067  1.00  0.60           O  
ATOM    817  CB  GLU A  51       0.509   9.003 -18.891  1.00  0.60           C  
ATOM    818  CG  GLU A  51       1.580   9.337 -19.939  1.00  0.60           C  
ATOM    819  CD  GLU A  51       1.286   8.748 -21.326  1.00  0.60           C  
ATOM    820  OE1 GLU A  51       0.343   7.985 -21.449  1.00  0.60           O  
ATOM    821  OE2 GLU A  51       2.004   9.059 -22.246  1.00  0.60           O  
ATOM    822  H   GLU A  51       2.171   7.953 -17.125  1.00  0.60           H  
ATOM    823  HA  GLU A  51       0.974  10.622 -17.569  1.00  0.60           H  
ATOM    824 1HB  GLU A  51       0.426   7.934 -18.838  1.00  0.60           H  
ATOM    825 2HB  GLU A  51      -0.449   9.384 -19.247  1.00  0.60           H  
ATOM    826 1HG  GLU A  51       1.659  10.420 -20.025  1.00  0.60           H  
ATOM    827 2HG  GLU A  51       2.541   8.959 -19.584  1.00  0.60           H  
ATOM    828  N   ASP A  52      -1.278  10.437 -16.634  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -2.554  10.433 -15.951  1.00  0.58           C  
ATOM    830  C   ASP A  52      -3.437   9.367 -16.584  1.00  0.58           C  
ATOM    831  O   ASP A  52      -3.383   9.141 -17.793  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -3.211  11.809 -16.046  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -2.484  12.919 -15.228  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -1.608  12.615 -14.449  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -2.789  14.067 -15.414  1.00  0.58           O  
ATOM    836  H   ASP A  52      -0.986  11.269 -17.126  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -2.398  10.185 -14.902  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -3.247  12.118 -17.090  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -4.246  11.741 -15.702  1.00  0.58           H  
ATOM    840  N   GLY A  53      -4.230   8.700 -15.764  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -5.146   7.662 -16.213  1.00  0.57           C  
ATOM    842  C   GLY A  53      -4.535   6.260 -16.139  1.00  0.57           C  
ATOM    843  O   GLY A  53      -5.259   5.267 -16.218  1.00  0.57           O  
ATOM    844  H   GLY A  53      -4.222   8.942 -14.786  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -6.052   7.699 -15.606  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -5.447   7.871 -17.239  1.00  0.57           H  
ATOM    847  N   ARG A  54      -3.218   6.172 -15.940  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -2.548   4.877 -15.847  1.00  0.56           C  
ATOM    849  C   ARG A  54      -2.270   4.594 -14.392  1.00  0.56           C  
ATOM    850  O   ARG A  54      -2.359   5.519 -13.580  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -1.262   4.873 -16.631  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -1.456   5.118 -18.119  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -0.187   5.041 -18.825  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -0.279   5.467 -20.209  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -0.597   4.707 -21.262  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -0.891   3.429 -21.121  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -0.603   5.287 -22.446  1.00  0.56           N  
ATOM    858  H   ARG A  54      -2.639   7.015 -15.897  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -3.202   4.096 -16.238  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -0.608   5.653 -16.251  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -0.752   3.915 -16.503  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -2.142   4.382 -18.533  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -1.860   6.127 -18.264  1.00  0.56           H  
ATOM    864 1HD  ARG A  54       0.500   5.684 -18.325  1.00  0.56           H  
ATOM    865 2HD  ARG A  54       0.188   4.021 -18.802  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.065   6.456 -20.416  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -0.881   3.008 -20.203  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -1.128   2.874 -21.930  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -0.351   6.292 -22.489  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -0.832   4.768 -23.276  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.975   3.333 -14.056  1.00  0.56           N  
ATOM    872  CA  THR A  55      -1.727   2.948 -12.664  1.00  0.56           C  
ATOM    873  C   THR A  55      -0.292   2.728 -12.260  1.00  0.56           C  
ATOM    874  O   THR A  55       0.609   2.617 -13.086  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.503   1.667 -12.328  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.999   0.584 -13.152  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.969   1.876 -12.587  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.937   2.599 -14.779  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.075   3.732 -12.037  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.359   1.417 -11.276  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -2.215   0.778 -14.100  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.516   0.968 -12.345  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.327   2.691 -11.962  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -4.121   2.125 -13.638  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.087   2.596 -10.954  1.00  0.57           N  
ATOM    886  CA  LEU A  56       1.244   2.278 -10.463  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.687   0.906 -11.009  1.00  0.57           C  
ATOM    888  O   LEU A  56       2.811   0.749 -11.505  1.00  0.57           O  
ATOM    889  CB  LEU A  56       1.243   2.305  -8.923  1.00  0.57           C  
ATOM    890  CG  LEU A  56       1.088   3.714  -8.261  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.985   3.551  -6.755  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.278   4.577  -8.627  1.00  0.57           C  
ATOM    893  H   LEU A  56      -0.876   2.744 -10.317  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.934   3.033 -10.823  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.397   1.710  -8.581  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       2.146   1.840  -8.544  1.00  0.57           H  
ATOM    897  HG  LEU A  56       0.163   4.190  -8.613  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.870   4.530  -6.295  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56       0.127   2.938  -6.516  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.888   3.074  -6.376  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.210   5.547  -8.176  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       3.149   4.102  -8.274  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.325   4.686  -9.706  1.00  0.57           H  
ATOM    904  N   SER A  57       0.756  -0.060 -11.064  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.052  -1.388 -11.611  1.00  0.58           C  
ATOM    906  C   SER A  57       1.523  -1.325 -13.061  1.00  0.58           C  
ATOM    907  O   SER A  57       2.481  -2.007 -13.431  1.00  0.58           O  
ATOM    908  CB  SER A  57      -0.174  -2.277 -11.565  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.543  -2.547 -10.260  1.00  0.58           O  
ATOM    910  H   SER A  57      -0.152   0.099 -10.629  1.00  0.58           H  
ATOM    911  HA  SER A  57       1.842  -1.837 -11.008  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -0.999  -1.777 -12.080  1.00  0.58           H  
ATOM    913 2HB  SER A  57       0.026  -3.205 -12.093  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.808  -1.682  -9.896  1.00  0.58           H  
ATOM    915  N   ASP A  58       0.917  -0.446 -13.863  1.00  0.60           N  
ATOM    916  CA  ASP A  58       1.272  -0.307 -15.286  1.00  0.60           C  
ATOM    917  C   ASP A  58       2.735   0.097 -15.510  1.00  0.60           C  
ATOM    918  O   ASP A  58       3.285  -0.127 -16.592  1.00  0.60           O  
ATOM    919  CB  ASP A  58       0.376   0.735 -15.953  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -1.064   0.267 -16.128  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -1.277  -0.879 -16.447  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.963   1.059 -15.837  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.126   0.091 -13.492  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.110  -1.270 -15.769  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       0.386   1.648 -15.361  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       0.786   0.986 -16.931  1.00  0.60           H  
ATOM    927  N   TYR A  59       3.351   0.724 -14.510  1.00  0.62           N  
ATOM    928  CA  TYR A  59       4.734   1.159 -14.586  1.00  0.62           C  
ATOM    929  C   TYR A  59       5.649   0.301 -13.730  1.00  0.62           C  
ATOM    930  O   TYR A  59       6.810   0.648 -13.509  1.00  0.62           O  
ATOM    931  CB  TYR A  59       4.852   2.604 -14.155  1.00  0.62           C  
ATOM    932  CG  TYR A  59       4.235   3.570 -15.088  1.00  0.62           C  
ATOM    933  CD1 TYR A  59       3.025   4.198 -14.792  1.00  0.62           C  
ATOM    934  CD2 TYR A  59       4.901   3.852 -16.262  1.00  0.62           C  
ATOM    935  CE1 TYR A  59       2.509   5.116 -15.685  1.00  0.62           C  
ATOM    936  CE2 TYR A  59       4.390   4.755 -17.143  1.00  0.62           C  
ATOM    937  CZ  TYR A  59       3.214   5.387 -16.867  1.00  0.62           C  
ATOM    938  OH  TYR A  59       2.747   6.297 -17.755  1.00  0.62           O  
ATOM    939  H   TYR A  59       2.865   0.872 -13.625  1.00  0.62           H  
ATOM    940  HA  TYR A  59       5.070   1.071 -15.619  1.00  0.62           H  
ATOM    941 1HB  TYR A  59       4.347   2.710 -13.201  1.00  0.62           H  
ATOM    942 2HB  TYR A  59       5.898   2.872 -14.013  1.00  0.62           H  
ATOM    943  HD1 TYR A  59       2.503   3.976 -13.861  1.00  0.62           H  
ATOM    944  HD2 TYR A  59       5.847   3.355 -16.482  1.00  0.62           H  
ATOM    945  HE1 TYR A  59       1.574   5.626 -15.464  1.00  0.62           H  
ATOM    946  HE2 TYR A  59       4.927   4.983 -18.065  1.00  0.62           H  
ATOM    947  HH  TYR A  59       3.350   6.345 -18.514  1.00  0.62           H  
ATOM    948  N   ASN A  60       5.121  -0.818 -13.240  1.00  0.64           N  
ATOM    949  CA  ASN A  60       5.832  -1.715 -12.340  1.00  0.64           C  
ATOM    950  C   ASN A  60       6.320  -0.998 -11.080  1.00  0.64           C  
ATOM    951  O   ASN A  60       7.408  -1.282 -10.569  1.00  0.64           O  
ATOM    952  CB  ASN A  60       6.988  -2.404 -13.052  1.00  0.64           C  
ATOM    953  CG  ASN A  60       6.528  -3.309 -14.163  1.00  0.64           C  
ATOM    954  OD1 ASN A  60       5.569  -4.075 -14.005  1.00  0.64           O  
ATOM    955  ND2 ASN A  60       7.199  -3.239 -15.288  1.00  0.64           N  
ATOM    956  H   ASN A  60       4.164  -1.067 -13.481  1.00  0.64           H  
ATOM    957  HA  ASN A  60       5.128  -2.483 -12.014  1.00  0.64           H  
ATOM    958 1HB  ASN A  60       7.680  -1.671 -13.458  1.00  0.64           H  
ATOM    959 2HB  ASN A  60       7.542  -3.001 -12.329  1.00  0.64           H  
ATOM    960 1HD2 ASN A  60       6.939  -3.817 -16.062  1.00  0.64           H  
ATOM    961 2HD2 ASN A  60       7.969  -2.606 -15.372  1.00  0.64           H  
ATOM    962  N   ILE A  61       5.490  -0.104 -10.544  1.00  0.64           N  
ATOM    963  CA  ILE A  61       5.842   0.597  -9.324  1.00  0.64           C  
ATOM    964  C   ILE A  61       5.361  -0.197  -8.121  1.00  0.64           C  
ATOM    965  O   ILE A  61       4.164  -0.418  -7.933  1.00  0.64           O  
ATOM    966  CB  ILE A  61       5.246   2.001  -9.314  1.00  0.64           C  
ATOM    967  CG1 ILE A  61       5.806   2.795 -10.483  1.00  0.64           C  
ATOM    968  CG2 ILE A  61       5.593   2.642  -8.021  1.00  0.64           C  
ATOM    969  CD1 ILE A  61       5.124   4.105 -10.801  1.00  0.64           C  
ATOM    970  H   ILE A  61       4.597   0.102 -10.994  1.00  0.64           H  
ATOM    971  HA  ILE A  61       6.925   0.688  -9.270  1.00  0.64           H  
ATOM    972  HB  ILE A  61       4.188   1.944  -9.440  1.00  0.64           H  
ATOM    973 1HG1 ILE A  61       6.816   3.015 -10.241  1.00  0.64           H  
ATOM    974 2HG1 ILE A  61       5.790   2.165 -11.363  1.00  0.64           H  
ATOM    975 1HG2 ILE A  61       5.202   3.623  -7.971  1.00  0.64           H  
ATOM    976 2HG2 ILE A  61       5.191   2.054  -7.194  1.00  0.64           H  
ATOM    977 3HG2 ILE A  61       6.669   2.684  -7.958  1.00  0.64           H  
ATOM    978 1HD1 ILE A  61       5.636   4.579 -11.637  1.00  0.64           H  
ATOM    979 2HD1 ILE A  61       4.095   3.919 -11.075  1.00  0.64           H  
ATOM    980 3HD1 ILE A  61       5.158   4.758  -9.946  1.00  0.64           H  
ATOM    981  N   GLN A  62       6.324  -0.662  -7.345  1.00  0.64           N  
ATOM    982  CA  GLN A  62       6.110  -1.537  -6.203  1.00  0.64           C  
ATOM    983  C   GLN A  62       6.373  -0.894  -4.850  1.00  0.64           C  
ATOM    984  O   GLN A  62       6.845   0.246  -4.756  1.00  0.64           O  
ATOM    985  CB  GLN A  62       6.940  -2.809  -6.362  1.00  0.64           C  
ATOM    986  CG  GLN A  62       6.580  -3.617  -7.600  1.00  0.64           C  
ATOM    987  CD  GLN A  62       5.154  -4.162  -7.511  1.00  0.64           C  
ATOM    988  OE1 GLN A  62       4.825  -4.857  -6.543  1.00  0.64           O  
ATOM    989  NE2 GLN A  62       4.310  -3.867  -8.497  1.00  0.64           N  
ATOM    990  H   GLN A  62       7.273  -0.417  -7.587  1.00  0.64           H  
ATOM    991  HA  GLN A  62       5.061  -1.835  -6.210  1.00  0.64           H  
ATOM    992 1HB  GLN A  62       7.997  -2.545  -6.423  1.00  0.64           H  
ATOM    993 2HB  GLN A  62       6.814  -3.449  -5.493  1.00  0.64           H  
ATOM    994 1HG  GLN A  62       6.656  -2.981  -8.484  1.00  0.64           H  
ATOM    995 2HG  GLN A  62       7.265  -4.460  -7.685  1.00  0.64           H  
ATOM    996 1HE2 GLN A  62       3.369  -4.210  -8.465  1.00  0.64           H  
ATOM    997 2HE2 GLN A  62       4.603  -3.307  -9.271  1.00  0.64           H  
ATOM    998  N   LYS A  63       6.031  -1.643  -3.811  1.00  0.64           N  
ATOM    999  CA  LYS A  63       6.228  -1.236  -2.432  1.00  0.64           C  
ATOM   1000  C   LYS A  63       7.664  -0.785  -2.182  1.00  0.64           C  
ATOM   1001  O   LYS A  63       8.623  -1.459  -2.563  1.00  0.64           O  
ATOM   1002  CB  LYS A  63       5.838  -2.392  -1.511  1.00  0.64           C  
ATOM   1003  CG  LYS A  63       5.945  -2.112  -0.037  1.00  0.64           C  
ATOM   1004  CD  LYS A  63       5.418  -3.279   0.797  1.00  0.64           C  
ATOM   1005  CE  LYS A  63       5.540  -2.990   2.288  1.00  0.64           C  
ATOM   1006  NZ  LYS A  63       5.051  -4.129   3.119  1.00  0.64           N  
ATOM   1007  H   LYS A  63       5.621  -2.551  -3.987  1.00  0.64           H  
ATOM   1008  HA  LYS A  63       5.574  -0.387  -2.223  1.00  0.64           H  
ATOM   1009 1HB  LYS A  63       4.811  -2.687  -1.721  1.00  0.64           H  
ATOM   1010 2HB  LYS A  63       6.472  -3.251  -1.728  1.00  0.64           H  
ATOM   1011 1HG  LYS A  63       6.989  -2.000   0.196  1.00  0.64           H  
ATOM   1012 2HG  LYS A  63       5.430  -1.188   0.217  1.00  0.64           H  
ATOM   1013 1HD  LYS A  63       4.369  -3.457   0.552  1.00  0.64           H  
ATOM   1014 2HD  LYS A  63       5.986  -4.179   0.562  1.00  0.64           H  
ATOM   1015 1HE  LYS A  63       6.588  -2.799   2.528  1.00  0.64           H  
ATOM   1016 2HE  LYS A  63       4.956  -2.101   2.527  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  63       5.149  -3.899   4.098  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  63       4.079  -4.309   2.913  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  63       5.595  -4.955   2.912  1.00  0.64           H  
ATOM   1020  N   GLU A  64       7.767   0.384  -1.554  1.00  0.64           N  
ATOM   1021  CA  GLU A  64       8.970   1.131  -1.192  1.00  0.64           C  
ATOM   1022  C   GLU A  64       9.809   1.609  -2.373  1.00  0.64           C  
ATOM   1023  O   GLU A  64      10.978   1.967  -2.209  1.00  0.64           O  
ATOM   1024  CB  GLU A  64       9.849   0.343  -0.210  1.00  0.64           C  
ATOM   1025  CG  GLU A  64       9.195   0.086   1.157  1.00  0.64           C  
ATOM   1026  CD  GLU A  64      10.094  -0.626   2.141  1.00  0.64           C  
ATOM   1027  OE1 GLU A  64      11.058  -1.221   1.725  1.00  0.64           O  
ATOM   1028  OE2 GLU A  64       9.810  -0.567   3.314  1.00  0.64           O  
ATOM   1029  H   GLU A  64       6.896   0.835  -1.303  1.00  0.64           H  
ATOM   1030  HA  GLU A  64       8.631   2.022  -0.668  1.00  0.64           H  
ATOM   1031 1HB  GLU A  64      10.121  -0.619  -0.641  1.00  0.64           H  
ATOM   1032 2HB  GLU A  64      10.774   0.893  -0.038  1.00  0.64           H  
ATOM   1033 1HG  GLU A  64       8.901   1.039   1.589  1.00  0.64           H  
ATOM   1034 2HG  GLU A  64       8.305  -0.485   1.023  1.00  0.64           H  
ATOM   1035  N   SER A  65       9.184   1.718  -3.540  1.00  0.63           N  
ATOM   1036  CA  SER A  65       9.815   2.315  -4.703  1.00  0.63           C  
ATOM   1037  C   SER A  65       9.840   3.821  -4.535  1.00  0.63           C  
ATOM   1038  O   SER A  65       9.157   4.342  -3.647  1.00  0.63           O  
ATOM   1039  CB  SER A  65       9.041   1.950  -5.935  1.00  0.63           C  
ATOM   1040  OG  SER A  65       7.769   2.486  -5.855  1.00  0.63           O  
ATOM   1041  H   SER A  65       8.239   1.344  -3.647  1.00  0.63           H  
ATOM   1042  HA  SER A  65      10.838   1.944  -4.784  1.00  0.63           H  
ATOM   1043 1HB  SER A  65       9.544   2.332  -6.793  1.00  0.63           H  
ATOM   1044 2HB  SER A  65       8.986   0.868  -6.038  1.00  0.63           H  
ATOM   1045  HG  SER A  65       7.261   1.833  -5.321  1.00  0.63           H  
ATOM   1046  N   THR A  66      10.624   4.513  -5.368  1.00  0.64           N  
ATOM   1047  CA  THR A  66      10.676   5.968  -5.295  1.00  0.64           C  
ATOM   1048  C   THR A  66      10.334   6.669  -6.604  1.00  0.64           C  
ATOM   1049  O   THR A  66      10.899   6.368  -7.657  1.00  0.64           O  
ATOM   1050  CB  THR A  66      12.068   6.458  -4.849  1.00  0.64           C  
ATOM   1051  OG1 THR A  66      12.383   5.945  -3.540  1.00  0.64           O  
ATOM   1052  CG2 THR A  66      12.098   7.976  -4.804  1.00  0.64           C  
ATOM   1053  H   THR A  66      11.173   4.028  -6.061  1.00  0.64           H  
ATOM   1054  HA  THR A  66       9.958   6.287  -4.552  1.00  0.64           H  
ATOM   1055  HB  THR A  66      12.817   6.106  -5.554  1.00  0.64           H  
ATOM   1056  HG1 THR A  66      12.196   5.004  -3.501  1.00  0.64           H  
ATOM   1057 1HG2 THR A  66      13.077   8.294  -4.497  1.00  0.64           H  
ATOM   1058 2HG2 THR A  66      11.888   8.386  -5.787  1.00  0.64           H  
ATOM   1059 3HG2 THR A  66      11.349   8.335  -4.095  1.00  0.64           H  
ATOM   1060  N   LEU A  67       9.421   7.633  -6.510  1.00  0.67           N  
ATOM   1061  CA  LEU A  67       9.002   8.474  -7.626  1.00  0.67           C  
ATOM   1062  C   LEU A  67       9.615   9.853  -7.451  1.00  0.67           C  
ATOM   1063  O   LEU A  67       9.779  10.323  -6.322  1.00  0.67           O  
ATOM   1064  CB  LEU A  67       7.469   8.591  -7.686  1.00  0.67           C  
ATOM   1065  CG  LEU A  67       6.707   7.454  -8.387  1.00  0.67           C  
ATOM   1066  CD1 LEU A  67       6.970   6.147  -7.678  1.00  0.67           C  
ATOM   1067  CD2 LEU A  67       5.202   7.782  -8.399  1.00  0.67           C  
ATOM   1068  H   LEU A  67       9.005   7.794  -5.595  1.00  0.67           H  
ATOM   1069  HA  LEU A  67       9.367   8.046  -8.562  1.00  0.67           H  
ATOM   1070 1HB  LEU A  67       7.108   8.627  -6.671  1.00  0.67           H  
ATOM   1071 2HB  LEU A  67       7.214   9.528  -8.180  1.00  0.67           H  
ATOM   1072  HG  LEU A  67       7.054   7.364  -9.400  1.00  0.67           H  
ATOM   1073 1HD1 LEU A  67       6.450   5.380  -8.184  1.00  0.67           H  
ATOM   1074 2HD1 LEU A  67       8.013   5.922  -7.699  1.00  0.67           H  
ATOM   1075 3HD1 LEU A  67       6.637   6.201  -6.648  1.00  0.67           H  
ATOM   1076 1HD2 LEU A  67       4.653   6.987  -8.905  1.00  0.67           H  
ATOM   1077 2HD2 LEU A  67       4.840   7.880  -7.379  1.00  0.67           H  
ATOM   1078 3HD2 LEU A  67       5.049   8.716  -8.927  1.00  0.67           H  
ATOM   1079  N   HIS A  68       9.927  10.503  -8.557  1.00  0.73           N  
ATOM   1080  CA  HIS A  68      10.464  11.853  -8.538  1.00  0.73           C  
ATOM   1081  C   HIS A  68       9.405  12.860  -8.957  1.00  0.73           C  
ATOM   1082  O   HIS A  68       8.813  12.740 -10.032  1.00  0.73           O  
ATOM   1083  CB  HIS A  68      11.709  11.940  -9.437  1.00  0.73           C  
ATOM   1084  CG  HIS A  68      12.382  13.300  -9.519  1.00  0.73           C  
ATOM   1085  ND1 HIS A  68      13.158  13.674 -10.606  1.00  0.73           N  
ATOM   1086  CD2 HIS A  68      12.413  14.355  -8.665  1.00  0.73           C  
ATOM   1087  CE1 HIS A  68      13.624  14.892 -10.413  1.00  0.73           C  
ATOM   1088  NE2 HIS A  68      13.192  15.322  -9.247  1.00  0.73           N  
ATOM   1089  H   HIS A  68       9.787  10.046  -9.460  1.00  0.73           H  
ATOM   1090  HA  HIS A  68      10.772  12.113  -7.524  1.00  0.73           H  
ATOM   1091 1HB  HIS A  68      12.452  11.230  -9.073  1.00  0.73           H  
ATOM   1092 2HB  HIS A  68      11.445  11.629 -10.439  1.00  0.73           H  
ATOM   1093  HD2 HIS A  68      11.920  14.429  -7.700  1.00  0.73           H  
ATOM   1094  HE1 HIS A  68      14.264  15.447 -11.100  1.00  0.73           H  
ATOM   1095  HE2 HIS A  68      13.395  16.218  -8.841  1.00  0.73           H  
ATOM   1096  N   LEU A  69       9.092  13.785  -8.063  1.00  0.84           N  
ATOM   1097  CA  LEU A  69       8.113  14.821  -8.325  1.00  0.84           C  
ATOM   1098  C   LEU A  69       8.783  16.102  -8.757  1.00  0.84           C  
ATOM   1099  O   LEU A  69       9.605  16.683  -8.043  1.00  0.84           O  
ATOM   1100  CB  LEU A  69       7.255  15.118  -7.099  1.00  0.84           C  
ATOM   1101  CG  LEU A  69       6.260  16.284  -7.266  1.00  0.84           C  
ATOM   1102  CD1 LEU A  69       5.230  15.935  -8.301  1.00  0.84           C  
ATOM   1103  CD2 LEU A  69       5.608  16.577  -5.950  1.00  0.84           C  
ATOM   1104  H   LEU A  69       9.591  13.801  -7.185  1.00  0.84           H  
ATOM   1105  HA  LEU A  69       7.467  14.496  -9.135  1.00  0.84           H  
ATOM   1106 1HB  LEU A  69       6.673  14.240  -6.876  1.00  0.84           H  
ATOM   1107 2HB  LEU A  69       7.906  15.334  -6.253  1.00  0.84           H  
ATOM   1108  HG  LEU A  69       6.789  17.163  -7.616  1.00  0.84           H  
ATOM   1109 1HD1 LEU A  69       4.568  16.772  -8.409  1.00  0.84           H  
ATOM   1110 2HD1 LEU A  69       5.714  15.734  -9.247  1.00  0.84           H  
ATOM   1111 3HD1 LEU A  69       4.666  15.063  -7.990  1.00  0.84           H  
ATOM   1112 1HD2 LEU A  69       4.901  17.399  -6.060  1.00  0.84           H  
ATOM   1113 2HD2 LEU A  69       5.093  15.696  -5.611  1.00  0.84           H  
ATOM   1114 3HD2 LEU A  69       6.351  16.851  -5.217  1.00  0.84           H  
ATOM   1115  N   VAL A  70       8.402  16.541  -9.930  1.00  1.03           N  
ATOM   1116  CA  VAL A  70       8.906  17.746 -10.518  1.00  1.03           C  
ATOM   1117  C   VAL A  70       7.749  18.714 -10.629  1.00  1.03           C  
ATOM   1118  O   VAL A  70       6.652  18.350 -11.054  1.00  1.03           O  
ATOM   1119  CB  VAL A  70       9.520  17.427 -11.894  1.00  1.03           C  
ATOM   1120  CG1 VAL A  70      10.009  18.682 -12.574  1.00  1.03           C  
ATOM   1121  CG2 VAL A  70      10.643  16.441 -11.707  1.00  1.03           C  
ATOM   1122  H   VAL A  70       7.729  15.991 -10.458  1.00  1.03           H  
ATOM   1123  HA  VAL A  70       9.670  18.172  -9.876  1.00  1.03           H  
ATOM   1124  HB  VAL A  70       8.766  16.983 -12.525  1.00  1.03           H  
ATOM   1125 1HG1 VAL A  70      10.427  18.424 -13.546  1.00  1.03           H  
ATOM   1126 2HG1 VAL A  70       9.176  19.372 -12.711  1.00  1.03           H  
ATOM   1127 3HG1 VAL A  70      10.769  19.156 -11.973  1.00  1.03           H  
ATOM   1128 1HG2 VAL A  70      11.071  16.201 -12.673  1.00  1.03           H  
ATOM   1129 2HG2 VAL A  70      11.402  16.873 -11.073  1.00  1.03           H  
ATOM   1130 3HG2 VAL A  70      10.265  15.525 -11.243  1.00  1.03           H  
ATOM   1131  N   LEU A  71       7.940  19.931 -10.163  1.00  1.34           N  
ATOM   1132  CA  LEU A  71       6.855  20.879 -10.277  1.00  1.34           C  
ATOM   1133  C   LEU A  71       6.919  21.541 -11.625  1.00  1.34           C  
ATOM   1134  O   LEU A  71       8.000  21.843 -12.129  1.00  1.34           O  
ATOM   1135  CB  LEU A  71       6.878  21.918  -9.165  1.00  1.34           C  
ATOM   1136  CG  LEU A  71       6.249  21.439  -7.860  1.00  1.34           C  
ATOM   1137  CD1 LEU A  71       7.142  20.328  -7.245  1.00  1.34           C  
ATOM   1138  CD2 LEU A  71       6.082  22.622  -6.938  1.00  1.34           C  
ATOM   1139  H   LEU A  71       8.828  20.207  -9.773  1.00  1.34           H  
ATOM   1140  HA  LEU A  71       5.911  20.343 -10.207  1.00  1.34           H  
ATOM   1141 1HB  LEU A  71       7.908  22.213  -8.962  1.00  1.34           H  
ATOM   1142 2HB  LEU A  71       6.327  22.802  -9.501  1.00  1.34           H  
ATOM   1143  HG  LEU A  71       5.268  21.006  -8.066  1.00  1.34           H  
ATOM   1144 1HD1 LEU A  71       6.708  19.966  -6.319  1.00  1.34           H  
ATOM   1145 2HD1 LEU A  71       7.227  19.505  -7.940  1.00  1.34           H  
ATOM   1146 3HD1 LEU A  71       8.134  20.734  -7.041  1.00  1.34           H  
ATOM   1147 1HD2 LEU A  71       5.631  22.318  -6.002  1.00  1.34           H  
ATOM   1148 2HD2 LEU A  71       7.059  23.046  -6.736  1.00  1.34           H  
ATOM   1149 3HD2 LEU A  71       5.448  23.370  -7.409  1.00  1.34           H  
ATOM   1150  N   ARG A  72       5.759  21.778 -12.200  1.00  1.84           N  
ATOM   1151  CA  ARG A  72       5.690  22.499 -13.450  1.00  1.84           C  
ATOM   1152  C   ARG A  72       5.824  23.976 -13.127  1.00  1.84           C  
ATOM   1153  O   ARG A  72       5.085  24.519 -12.297  1.00  1.84           O  
ATOM   1154  CB  ARG A  72       4.381  22.191 -14.166  1.00  1.84           C  
ATOM   1155  CG  ARG A  72       4.193  22.832 -15.520  1.00  1.84           C  
ATOM   1156  CD  ARG A  72       2.990  22.269 -16.233  1.00  1.84           C  
ATOM   1157  NE  ARG A  72       1.721  22.534 -15.543  1.00  1.84           N  
ATOM   1158  CZ  ARG A  72       0.983  23.644 -15.679  1.00  1.84           C  
ATOM   1159  NH1 ARG A  72       1.376  24.631 -16.454  1.00  1.84           N  
ATOM   1160  NH2 ARG A  72      -0.146  23.715 -15.021  1.00  1.84           N  
ATOM   1161  H   ARG A  72       4.909  21.463 -11.741  1.00  1.84           H  
ATOM   1162  HA  ARG A  72       6.519  22.195 -14.086  1.00  1.84           H  
ATOM   1163 1HB  ARG A  72       4.277  21.112 -14.286  1.00  1.84           H  
ATOM   1164 2HB  ARG A  72       3.557  22.523 -13.547  1.00  1.84           H  
ATOM   1165 1HG  ARG A  72       4.051  23.907 -15.394  1.00  1.84           H  
ATOM   1166 2HG  ARG A  72       5.077  22.653 -16.134  1.00  1.84           H  
ATOM   1167 1HD  ARG A  72       2.928  22.704 -17.230  1.00  1.84           H  
ATOM   1168 2HD  ARG A  72       3.103  21.190 -16.321  1.00  1.84           H  
ATOM   1169  HE  ARG A  72       1.330  21.819 -14.908  1.00  1.84           H  
ATOM   1170 1HH1 ARG A  72       2.249  24.561 -16.955  1.00  1.84           H  
ATOM   1171 2HH1 ARG A  72       0.802  25.455 -16.545  1.00  1.84           H  
ATOM   1172 1HH2 ARG A  72      -0.410  22.911 -14.445  1.00  1.84           H  
ATOM   1173 2HH2 ARG A  72      -0.731  24.530 -15.082  1.00  1.84           H  
ATOM   1174  N   LEU A  73       6.779  24.628 -13.779  1.00  2.55           N  
ATOM   1175  CA  LEU A  73       7.046  26.031 -13.510  1.00  2.55           C  
ATOM   1176  C   LEU A  73       6.415  26.956 -14.518  1.00  2.55           C  
ATOM   1177  O   LEU A  73       6.542  26.772 -15.728  1.00  2.55           O  
ATOM   1178  CB  LEU A  73       8.560  26.297 -13.476  1.00  2.55           C  
ATOM   1179  CG  LEU A  73       9.302  26.039 -12.125  1.00  2.55           C  
ATOM   1180  CD1 LEU A  73       9.170  24.601 -11.691  1.00  2.55           C  
ATOM   1181  CD2 LEU A  73      10.745  26.419 -12.288  1.00  2.55           C  
ATOM   1182  H   LEU A  73       7.349  24.133 -14.450  1.00  2.55           H  
ATOM   1183  HA  LEU A  73       6.630  26.282 -12.545  1.00  2.55           H  
ATOM   1184 1HB  LEU A  73       9.035  25.682 -14.236  1.00  2.55           H  
ATOM   1185 2HB  LEU A  73       8.718  27.347 -13.739  1.00  2.55           H  
ATOM   1186  HG  LEU A  73       8.875  26.637 -11.374  1.00  2.55           H  
ATOM   1187 1HD1 LEU A  73       9.687  24.454 -10.740  1.00  2.55           H  
ATOM   1188 2HD1 LEU A  73       8.130  24.358 -11.563  1.00  2.55           H  
ATOM   1189 3HD1 LEU A  73       9.604  23.944 -12.441  1.00  2.55           H  
ATOM   1190 1HD2 LEU A  73      11.271  26.265 -11.345  1.00  2.55           H  
ATOM   1191 2HD2 LEU A  73      11.198  25.799 -13.063  1.00  2.55           H  
ATOM   1192 3HD2 LEU A  73      10.810  27.469 -12.576  1.00  2.55           H  
ATOM   1193  N   ARG A  74       5.722  27.948 -13.990  1.00  3.47           N  
ATOM   1194  CA  ARG A  74       5.102  28.994 -14.775  1.00  3.47           C  
ATOM   1195  C   ARG A  74       6.156  30.077 -14.945  1.00  3.47           C  
ATOM   1196  O   ARG A  74       6.985  30.270 -14.055  1.00  3.47           O  
ATOM   1197  CB  ARG A  74       3.846  29.470 -14.067  1.00  3.47           C  
ATOM   1198  CG  ARG A  74       2.764  28.380 -13.977  1.00  3.47           C  
ATOM   1199  CD  ARG A  74       1.603  28.738 -13.099  1.00  3.47           C  
ATOM   1200  NE  ARG A  74       1.989  28.792 -11.688  1.00  3.47           N  
ATOM   1201  CZ  ARG A  74       1.134  28.974 -10.664  1.00  3.47           C  
ATOM   1202  NH1 ARG A  74      -0.154  29.105 -10.893  1.00  3.47           N  
ATOM   1203  NH2 ARG A  74       1.590  29.017  -9.427  1.00  3.47           N  
ATOM   1204  H   ARG A  74       5.646  27.991 -12.984  1.00  3.47           H  
ATOM   1205  HA  ARG A  74       4.832  28.602 -15.756  1.00  3.47           H  
ATOM   1206 1HB  ARG A  74       4.088  29.753 -13.062  1.00  3.47           H  
ATOM   1207 2HB  ARG A  74       3.433  30.344 -14.574  1.00  3.47           H  
ATOM   1208 1HG  ARG A  74       2.376  28.182 -14.977  1.00  3.47           H  
ATOM   1209 2HG  ARG A  74       3.215  27.468 -13.583  1.00  3.47           H  
ATOM   1210 1HD  ARG A  74       1.207  29.710 -13.386  1.00  3.47           H  
ATOM   1211 2HD  ARG A  74       0.825  27.980 -13.206  1.00  3.47           H  
ATOM   1212  HE  ARG A  74       2.970  28.695 -11.467  1.00  3.47           H  
ATOM   1213 1HH1 ARG A  74      -0.505  29.066 -11.840  1.00  3.47           H  
ATOM   1214 2HH1 ARG A  74      -0.794  29.239 -10.123  1.00  3.47           H  
ATOM   1215 1HH2 ARG A  74       2.582  28.933  -9.253  1.00  3.47           H  
ATOM   1216 2HH2 ARG A  74       0.948  29.147  -8.658  1.00  3.47           H  
ATOM   1217  N   GLY A  75       6.146  30.784 -16.069  1.00  4.49           N  
ATOM   1218  CA  GLY A  75       7.171  31.803 -16.269  1.00  4.49           C  
ATOM   1219  C   GLY A  75       7.131  32.880 -15.197  1.00  4.49           C  
ATOM   1220  O   GLY A  75       6.059  33.375 -14.845  1.00  4.49           O  
ATOM   1221  H   GLY A  75       5.455  30.601 -16.781  1.00  4.49           H  
ATOM   1222 1HA  GLY A  75       8.152  31.327 -16.273  1.00  4.49           H  
ATOM   1223 2HA  GLY A  75       7.037  32.259 -17.250  1.00  4.49           H  
ATOM   1224  N   GLY A  76       8.316  33.295 -14.745  1.00  5.41           N  
ATOM   1225  CA  GLY A  76       8.450  34.307 -13.698  1.00  5.41           C  
ATOM   1226  C   GLY A  76       7.762  35.607 -14.068  1.00  5.41           C  
ATOM   1227  O   GLY A  76       6.934  36.119 -13.309  1.00  5.41           O  
ATOM   1228  H   GLY A  76       9.150  32.854 -15.105  1.00  5.41           H  
ATOM   1229 1HA  GLY A  76       8.023  33.919 -12.773  1.00  5.41           H  
ATOM   1230 2HA  GLY A  76       9.507  34.491 -13.508  1.00  5.41           H  
ATOM   1231  N   GLU A  77       8.114  36.157 -15.226  1.00  6.05           N  
ATOM   1232  CA  GLU A  77       7.519  37.405 -15.677  1.00  6.05           C  
ATOM   1233  C   GLU A  77       6.006  37.308 -15.799  1.00  6.05           C  
ATOM   1234  O   GLU A  77       5.293  38.243 -15.435  1.00  6.05           O  
ATOM   1235  CB  GLU A  77       8.112  37.840 -17.013  1.00  6.05           C  
ATOM   1236  CG  GLU A  77       7.562  39.162 -17.529  1.00  6.05           C  
ATOM   1237  CD  GLU A  77       8.229  39.642 -18.803  1.00  6.05           C  
ATOM   1238  OE1 GLU A  77       9.127  38.986 -19.277  1.00  6.05           O  
ATOM   1239  OE2 GLU A  77       7.817  40.671 -19.307  1.00  6.05           O  
ATOM   1240  H   GLU A  77       8.802  35.694 -15.804  1.00  6.05           H  
ATOM   1241  HA  GLU A  77       7.746  38.175 -14.937  1.00  6.05           H  
ATOM   1242 1HB  GLU A  77       9.194  37.933 -16.920  1.00  6.05           H  
ATOM   1243 2HB  GLU A  77       7.910  37.075 -17.764  1.00  6.05           H  
ATOM   1244 1HG  GLU A  77       6.495  39.037 -17.718  1.00  6.05           H  
ATOM   1245 2HG  GLU A  77       7.675  39.919 -16.753  1.00  6.05           H  
ATOM   1246  N   SER A  78       5.508  36.173 -16.303  1.00  6.30           N  
ATOM   1247  CA  SER A  78       4.071  36.013 -16.464  1.00  6.30           C  
ATOM   1248  C   SER A  78       3.382  36.030 -15.106  1.00  6.30           C  
ATOM   1249  O   SER A  78       2.346  36.684 -14.940  1.00  6.30           O  
ATOM   1250  CB  SER A  78       3.756  34.716 -17.187  1.00  6.30           C  
ATOM   1251  OG  SER A  78       4.226  34.742 -18.512  1.00  6.30           O  
ATOM   1252  H   SER A  78       6.132  35.426 -16.563  1.00  6.30           H  
ATOM   1253  HA  SER A  78       3.692  36.846 -17.055  1.00  6.30           H  
ATOM   1254 1HB  SER A  78       4.210  33.881 -16.651  1.00  6.30           H  
ATOM   1255 2HB  SER A  78       2.679  34.556 -17.184  1.00  6.30           H  
ATOM   1256  HG  SER A  78       3.946  33.912 -18.908  1.00  6.30           H  
ATOM   1257  N   LEU A  79       3.972  35.345 -14.123  1.00  6.21           N  
ATOM   1258  CA  LEU A  79       3.403  35.324 -12.787  1.00  6.21           C  
ATOM   1259  C   LEU A  79       3.421  36.702 -12.155  1.00  6.21           C  
ATOM   1260  O   LEU A  79       2.442  37.130 -11.541  1.00  6.21           O  
ATOM   1261  CB  LEU A  79       4.185  34.370 -11.896  1.00  6.21           C  
ATOM   1262  CG  LEU A  79       4.039  32.880 -12.178  1.00  6.21           C  
ATOM   1263  CD1 LEU A  79       5.041  32.114 -11.310  1.00  6.21           C  
ATOM   1264  CD2 LEU A  79       2.614  32.467 -11.886  1.00  6.21           C  
ATOM   1265  H   LEU A  79       4.825  34.813 -14.315  1.00  6.21           H  
ATOM   1266  HA  LEU A  79       2.369  34.988 -12.857  1.00  6.21           H  
ATOM   1267 1HB  LEU A  79       5.244  34.601 -12.016  1.00  6.21           H  
ATOM   1268 2HB  LEU A  79       3.920  34.566 -10.891  1.00  6.21           H  
ATOM   1269  HG  LEU A  79       4.268  32.674 -13.223  1.00  6.21           H  
ATOM   1270 1HD1 LEU A  79       4.966  31.056 -11.489  1.00  6.21           H  
ATOM   1271 2HD1 LEU A  79       6.051  32.447 -11.559  1.00  6.21           H  
ATOM   1272 3HD1 LEU A  79       4.843  32.313 -10.272  1.00  6.21           H  
ATOM   1273 1HD2 LEU A  79       2.505  31.424 -12.083  1.00  6.21           H  
ATOM   1274 2HD2 LEU A  79       2.375  32.663 -10.847  1.00  6.21           H  
ATOM   1275 3HD2 LEU A  79       1.937  33.030 -12.525  1.00  6.21           H  
ATOM   1276  N   PHE A  80       4.529  37.418 -12.341  1.00  5.95           N  
ATOM   1277  CA  PHE A  80       4.651  38.751 -11.788  1.00  5.95           C  
ATOM   1278  C   PHE A  80       3.589  39.651 -12.395  1.00  5.95           C  
ATOM   1279  O   PHE A  80       2.832  40.313 -11.683  1.00  5.95           O  
ATOM   1280  CB  PHE A  80       6.041  39.316 -12.025  1.00  5.95           C  
ATOM   1281  CG  PHE A  80       6.212  40.686 -11.471  1.00  5.95           C  
ATOM   1282  CD1 PHE A  80       6.379  40.853 -10.107  1.00  5.95           C  
ATOM   1283  CD2 PHE A  80       6.230  41.800 -12.289  1.00  5.95           C  
ATOM   1284  CE1 PHE A  80       6.554  42.101  -9.561  1.00  5.95           C  
ATOM   1285  CE2 PHE A  80       6.410  43.058 -11.749  1.00  5.95           C  
ATOM   1286  CZ  PHE A  80       6.574  43.207 -10.382  1.00  5.95           C  
ATOM   1287  H   PHE A  80       5.312  37.014 -12.854  1.00  5.95           H  
ATOM   1288  HA  PHE A  80       4.498  38.694 -10.715  1.00  5.95           H  
ATOM   1289 1HB  PHE A  80       6.784  38.659 -11.576  1.00  5.95           H  
ATOM   1290 2HB  PHE A  80       6.241  39.350 -13.097  1.00  5.95           H  
ATOM   1291  HD1 PHE A  80       6.367  39.976  -9.473  1.00  5.95           H  
ATOM   1292  HD2 PHE A  80       6.102  41.674 -13.367  1.00  5.95           H  
ATOM   1293  HE1 PHE A  80       6.680  42.214  -8.485  1.00  5.95           H  
ATOM   1294  HE2 PHE A  80       6.425  43.933 -12.398  1.00  5.95           H  
ATOM   1295  HZ  PHE A  80       6.714  44.199  -9.957  1.00  5.95           H  
ATOM   1296  N   ARG A  81       3.495  39.670 -13.715  1.00  5.65           N  
ATOM   1297  CA  ARG A  81       2.508  40.522 -14.336  1.00  5.65           C  
ATOM   1298  C   ARG A  81       1.097  40.146 -13.893  1.00  5.65           C  
ATOM   1299  O   ARG A  81       0.257  41.028 -13.689  1.00  5.65           O  
ATOM   1300  CB  ARG A  81       2.638  40.477 -15.845  1.00  5.65           C  
ATOM   1301  CG  ARG A  81       3.880  41.196 -16.381  1.00  5.65           C  
ATOM   1302  CD  ARG A  81       3.954  41.178 -17.864  1.00  5.65           C  
ATOM   1303  NE  ARG A  81       5.185  41.794 -18.355  1.00  5.65           N  
ATOM   1304  CZ  ARG A  81       5.397  43.104 -18.517  1.00  5.65           C  
ATOM   1305  NH1 ARG A  81       4.469  43.997 -18.229  1.00  5.65           N  
ATOM   1306  NH2 ARG A  81       6.569  43.467 -18.976  1.00  5.65           N  
ATOM   1307  H   ARG A  81       4.117  39.102 -14.293  1.00  5.65           H  
ATOM   1308  HA  ARG A  81       2.705  41.546 -14.019  1.00  5.65           H  
ATOM   1309 1HB  ARG A  81       2.704  39.433 -16.162  1.00  5.65           H  
ATOM   1310 2HB  ARG A  81       1.754  40.911 -16.308  1.00  5.65           H  
ATOM   1311 1HG  ARG A  81       3.866  42.232 -16.049  1.00  5.65           H  
ATOM   1312 2HG  ARG A  81       4.773  40.705 -15.991  1.00  5.65           H  
ATOM   1313 1HD  ARG A  81       3.934  40.142 -18.207  1.00  5.65           H  
ATOM   1314 2HD  ARG A  81       3.109  41.719 -18.284  1.00  5.65           H  
ATOM   1315  HE  ARG A  81       5.976  41.187 -18.612  1.00  5.65           H  
ATOM   1316 1HH1 ARG A  81       3.572  43.697 -17.874  1.00  5.65           H  
ATOM   1317 2HH1 ARG A  81       4.657  44.981 -18.359  1.00  5.65           H  
ATOM   1318 1HH2 ARG A  81       7.249  42.720 -19.187  1.00  5.65           H  
ATOM   1319 2HH2 ARG A  81       6.792  44.438 -19.120  1.00  5.65           H  
ATOM   1320  N   ALA A  82       0.822  38.846 -13.709  1.00  5.43           N  
ATOM   1321  CA  ALA A  82      -0.497  38.428 -13.259  1.00  5.43           C  
ATOM   1322  C   ALA A  82      -0.846  38.997 -11.887  1.00  5.43           C  
ATOM   1323  O   ALA A  82      -1.969  39.468 -11.682  1.00  5.43           O  
ATOM   1324  CB  ALA A  82      -0.576  36.915 -13.195  1.00  5.43           C  
ATOM   1325  H   ALA A  82       1.525  38.134 -13.907  1.00  5.43           H  
ATOM   1326  HA  ALA A  82      -1.229  38.796 -13.977  1.00  5.43           H  
ATOM   1327 1HB  ALA A  82      -1.574  36.616 -12.886  1.00  5.43           H  
ATOM   1328 2HB  ALA A  82      -0.355  36.500 -14.179  1.00  5.43           H  
ATOM   1329 3HB  ALA A  82       0.152  36.545 -12.478  1.00  5.43           H  
ATOM   1330  N   VAL A  83       0.116  39.022 -10.954  1.00  5.35           N  
ATOM   1331  CA  VAL A  83      -0.220  39.543  -9.630  1.00  5.35           C  
ATOM   1332  C   VAL A  83      -0.320  41.071  -9.648  1.00  5.35           C  
ATOM   1333  O   VAL A  83      -1.162  41.652  -8.950  1.00  5.35           O  
ATOM   1334  CB  VAL A  83       0.779  39.038  -8.546  1.00  5.35           C  
ATOM   1335  CG1 VAL A  83       0.717  37.520  -8.440  1.00  5.35           C  
ATOM   1336  CG2 VAL A  83       2.181  39.400  -8.888  1.00  5.35           C  
ATOM   1337  H   VAL A  83       1.041  38.629 -11.153  1.00  5.35           H  
ATOM   1338  HA  VAL A  83      -1.200  39.149  -9.358  1.00  5.35           H  
ATOM   1339  HB  VAL A  83       0.505  39.470  -7.586  1.00  5.35           H  
ATOM   1340 1HG1 VAL A  83       1.415  37.182  -7.677  1.00  5.35           H  
ATOM   1341 2HG1 VAL A  83      -0.289  37.207  -8.179  1.00  5.35           H  
ATOM   1342 3HG1 VAL A  83       0.996  37.081  -9.399  1.00  5.35           H  
ATOM   1343 1HG2 VAL A  83       2.848  39.027  -8.119  1.00  5.35           H  
ATOM   1344 2HG2 VAL A  83       2.408  38.929  -9.811  1.00  5.35           H  
ATOM   1345 3HG2 VAL A  83       2.306  40.467  -8.983  1.00  5.35           H  
ATOM   1346  N   ILE A  84       0.459  41.721 -10.515  1.00  5.42           N  
ATOM   1347  CA  ILE A  84       0.392  43.171 -10.652  1.00  5.42           C  
ATOM   1348  C   ILE A  84      -0.937  43.590 -11.262  1.00  5.42           C  
ATOM   1349  O   ILE A  84      -1.558  44.552 -10.815  1.00  5.42           O  
ATOM   1350  CB  ILE A  84       1.538  43.708 -11.532  1.00  5.42           C  
ATOM   1351  CG1 ILE A  84       2.895  43.462 -10.876  1.00  5.42           C  
ATOM   1352  CG2 ILE A  84       1.338  45.184 -11.824  1.00  5.42           C  
ATOM   1353  CD1 ILE A  84       3.068  44.139  -9.583  1.00  5.42           C  
ATOM   1354  H   ILE A  84       1.142  41.194 -11.066  1.00  5.42           H  
ATOM   1355  HA  ILE A  84       0.470  43.616  -9.661  1.00  5.42           H  
ATOM   1356  HB  ILE A  84       1.539  43.159 -12.473  1.00  5.42           H  
ATOM   1357 1HG1 ILE A  84       3.015  42.415 -10.694  1.00  5.42           H  
ATOM   1358 2HG1 ILE A  84       3.672  43.790 -11.554  1.00  5.42           H  
ATOM   1359 1HG2 ILE A  84       2.141  45.537 -12.469  1.00  5.42           H  
ATOM   1360 2HG2 ILE A  84       0.381  45.324 -12.327  1.00  5.42           H  
ATOM   1361 3HG2 ILE A  84       1.345  45.748 -10.906  1.00  5.42           H  
ATOM   1362 1HD1 ILE A  84       4.043  43.909  -9.187  1.00  5.42           H  
ATOM   1363 2HD1 ILE A  84       2.983  45.212  -9.722  1.00  5.42           H  
ATOM   1364 3HD1 ILE A  84       2.307  43.793  -8.905  1.00  5.42           H  
ATOM   1365  N   THR A  85      -1.370  42.850 -12.283  1.00  5.62           N  
ATOM   1366  CA  THR A  85      -2.611  43.114 -12.992  1.00  5.62           C  
ATOM   1367  C   THR A  85      -3.827  42.945 -12.092  1.00  5.62           C  
ATOM   1368  O   THR A  85      -4.733  43.780 -12.094  1.00  5.62           O  
ATOM   1369  CB  THR A  85      -2.752  42.154 -14.186  1.00  5.62           C  
ATOM   1370  OG1 THR A  85      -1.651  42.346 -15.083  1.00  5.62           O  
ATOM   1371  CG2 THR A  85      -4.053  42.406 -14.919  1.00  5.62           C  
ATOM   1372  H   THR A  85      -0.796  42.076 -12.607  1.00  5.62           H  
ATOM   1373  HA  THR A  85      -2.590  44.139 -13.355  1.00  5.62           H  
ATOM   1374  HB  THR A  85      -2.734  41.123 -13.824  1.00  5.62           H  
ATOM   1375  HG1 THR A  85      -0.831  42.039 -14.633  1.00  5.62           H  
ATOM   1376 1HG2 THR A  85      -4.134  41.717 -15.758  1.00  5.62           H  
ATOM   1377 2HG2 THR A  85      -4.889  42.249 -14.237  1.00  5.62           H  
ATOM   1378 3HG2 THR A  85      -4.071  43.431 -15.286  1.00  5.62           H  
ATOM   1379  N   LYS A  86      -3.857  41.853 -11.323  1.00  5.90           N  
ATOM   1380  CA  LYS A  86      -4.973  41.590 -10.424  1.00  5.90           C  
ATOM   1381  C   LYS A  86      -5.052  42.626  -9.299  1.00  5.90           C  
ATOM   1382  O   LYS A  86      -6.144  43.052  -8.902  1.00  5.90           O  
ATOM   1383  CB  LYS A  86      -4.867  40.171  -9.883  1.00  5.90           C  
ATOM   1384  CG  LYS A  86      -5.157  39.108 -10.947  1.00  5.90           C  
ATOM   1385  CD  LYS A  86      -5.012  37.697 -10.413  1.00  5.90           C  
ATOM   1386  CE  LYS A  86      -5.302  36.671 -11.502  1.00  5.90           C  
ATOM   1387  NZ  LYS A  86      -5.162  35.275 -11.005  1.00  5.90           N  
ATOM   1388  H   LYS A  86      -3.096  41.174 -11.375  1.00  5.90           H  
ATOM   1389  HA  LYS A  86      -5.895  41.662 -10.999  1.00  5.90           H  
ATOM   1390 1HB  LYS A  86      -3.853  40.004  -9.511  1.00  5.90           H  
ATOM   1391 2HB  LYS A  86      -5.557  40.036  -9.053  1.00  5.90           H  
ATOM   1392 1HG  LYS A  86      -6.173  39.241 -11.316  1.00  5.90           H  
ATOM   1393 2HG  LYS A  86      -4.472  39.243 -11.783  1.00  5.90           H  
ATOM   1394 1HD  LYS A  86      -3.988  37.553 -10.058  1.00  5.90           H  
ATOM   1395 2HD  LYS A  86      -5.697  37.544  -9.582  1.00  5.90           H  
ATOM   1396 1HE  LYS A  86      -6.317  36.818 -11.867  1.00  5.90           H  
ATOM   1397 2HE  LYS A  86      -4.604  36.824 -12.326  1.00  5.90           H  
ATOM   1398 1HZ  LYS A  86      -5.360  34.629 -11.755  1.00  5.90           H  
ATOM   1399 2HZ  LYS A  86      -4.218  35.131 -10.676  1.00  5.90           H  
ATOM   1400 3HZ  LYS A  86      -5.811  35.120 -10.247  1.00  5.90           H  
ATOM   1401  N   GLY A  87      -3.897  43.086  -8.809  1.00  6.20           N  
ATOM   1402  CA  GLY A  87      -3.839  44.086  -7.743  1.00  6.20           C  
ATOM   1403  C   GLY A  87      -4.167  45.487  -8.276  1.00  6.20           C  
ATOM   1404  O   GLY A  87      -3.320  46.375  -8.308  1.00  6.20           O  
ATOM   1405  H   GLY A  87      -3.013  42.707  -9.151  1.00  6.20           H  
ATOM   1406 1HA  GLY A  87      -4.542  43.818  -6.956  1.00  6.20           H  
ATOM   1407 2HA  GLY A  87      -2.845  44.079  -7.302  1.00  6.20           H  
ATOM   1408  N   GLY A  88      -5.416  45.677  -8.684  1.00  6.52           N  
ATOM   1409  CA  GLY A  88      -5.883  46.927  -9.281  1.00  6.52           C  
ATOM   1410  C   GLY A  88      -5.689  48.166  -8.397  1.00  6.52           C  
ATOM   1411  O   GLY A  88      -5.514  49.271  -8.911  1.00  6.52           O  
ATOM   1412  H   GLY A  88      -6.038  44.875  -8.623  1.00  6.52           H  
ATOM   1413 1HA  GLY A  88      -5.359  47.077 -10.225  1.00  6.52           H  
ATOM   1414 2HA  GLY A  88      -6.938  46.823  -9.530  1.00  6.52           H  
ATOM   1415  N   GLY A  89      -5.759  47.995  -7.075  1.00  6.86           N  
ATOM   1416  CA  GLY A  89      -5.588  49.123  -6.163  1.00  6.86           C  
ATOM   1417  C   GLY A  89      -4.671  48.799  -4.986  1.00  6.86           C  
ATOM   1418  O   GLY A  89      -3.995  47.769  -4.967  1.00  6.86           O  
ATOM   1419  H   GLY A  89      -5.909  47.068  -6.710  1.00  6.86           H  
ATOM   1420 1HA  GLY A  89      -5.179  49.974  -6.709  1.00  6.86           H  
ATOM   1421 2HA  GLY A  89      -6.563  49.431  -5.788  1.00  6.86           H  
ATOM   1422  N   GLY A  90      -4.701  49.674  -3.978  1.00  7.23           N  
ATOM   1423  CA  GLY A  90      -3.874  49.553  -2.780  1.00  7.23           C  
ATOM   1424  C   GLY A  90      -2.662  50.488  -2.820  1.00  7.23           C  
ATOM   1425  O   GLY A  90      -2.205  50.887  -3.891  1.00  7.23           O  
ATOM   1426  H   GLY A  90      -5.304  50.479  -4.063  1.00  7.23           H  
ATOM   1427 1HA  GLY A  90      -4.477  49.777  -1.901  1.00  7.23           H  
ATOM   1428 2HA  GLY A  90      -3.536  48.522  -2.673  1.00  7.23           H  
ATOM   1429  N   GLY A  91      -2.172  50.838  -1.631  1.00  7.61           N  
ATOM   1430  CA  GLY A  91      -1.008  51.707  -1.427  1.00  7.61           C  
ATOM   1431  C   GLY A  91       0.144  50.826  -0.975  1.00  7.61           C  
ATOM   1432  O   GLY A  91       0.479  49.855  -1.656  1.00  7.61           O  
ATOM   1433  H   GLY A  91      -2.639  50.478  -0.813  1.00  7.61           H  
ATOM   1434 1HA  GLY A  91      -0.753  52.219  -2.355  1.00  7.61           H  
ATOM   1435 2HA  GLY A  91      -1.229  52.463  -0.675  1.00  7.61           H  
ATOM   1436  N   GLY A  92       0.697  51.094   0.215  1.00  7.96           N  
ATOM   1437  CA  GLY A  92       1.763  50.237   0.747  1.00  7.96           C  
ATOM   1438  C   GLY A  92       1.270  48.787   0.784  1.00  7.96           C  
ATOM   1439  O   GLY A  92       2.051  47.845   0.613  1.00  7.96           O  
ATOM   1440  H   GLY A  92       0.392  51.901   0.742  1.00  7.96           H  
ATOM   1441 1HA  GLY A  92       2.652  50.317   0.122  1.00  7.96           H  
ATOM   1442 2HA  GLY A  92       2.034  50.565   1.750  1.00  7.96           H  
ATOM   1443  N   LEU A  93      -0.041  48.619   0.982  1.00  8.20           N  
ATOM   1444  CA  LEU A  93      -0.685  47.322   0.982  1.00  8.20           C  
ATOM   1445  C   LEU A  93      -0.418  46.596  -0.326  1.00  8.20           C  
ATOM   1446  O   LEU A  93      -0.147  45.404  -0.323  1.00  8.20           O  
ATOM   1447  CB  LEU A  93      -2.192  47.450   1.165  1.00  8.20           C  
ATOM   1448  CG  LEU A  93      -2.946  46.125   1.154  1.00  8.20           C  
ATOM   1449  CD1 LEU A  93      -2.456  45.258   2.306  1.00  8.20           C  
ATOM   1450  CD2 LEU A  93      -4.434  46.397   1.256  1.00  8.20           C  
ATOM   1451  H   LEU A  93      -0.603  49.443   1.133  1.00  8.20           H  
ATOM   1452  HA  LEU A  93      -0.272  46.728   1.799  1.00  8.20           H  
ATOM   1453 1HB  LEU A  93      -2.392  47.947   2.113  1.00  8.20           H  
ATOM   1454 2HB  LEU A  93      -2.588  48.064   0.359  1.00  8.20           H  
ATOM   1455  HG  LEU A  93      -2.741  45.596   0.223  1.00  8.20           H  
ATOM   1456 1HD1 LEU A  93      -2.986  44.306   2.294  1.00  8.20           H  
ATOM   1457 2HD1 LEU A  93      -1.387  45.078   2.197  1.00  8.20           H  
ATOM   1458 3HD1 LEU A  93      -2.645  45.767   3.250  1.00  8.20           H  
ATOM   1459 1HD2 LEU A  93      -4.978  45.452   1.242  1.00  8.20           H  
ATOM   1460 2HD2 LEU A  93      -4.645  46.923   2.188  1.00  8.20           H  
ATOM   1461 3HD2 LEU A  93      -4.750  47.011   0.412  1.00  8.20           H  
ATOM   1462  N   PHE A  94      -0.521  47.300  -1.458  1.00  8.23           N  
ATOM   1463  CA  PHE A  94      -0.305  46.670  -2.749  1.00  8.23           C  
ATOM   1464  C   PHE A  94       1.059  46.053  -2.763  1.00  8.23           C  
ATOM   1465  O   PHE A  94       1.220  44.883  -3.103  1.00  8.23           O  
ATOM   1466  CB  PHE A  94      -0.404  47.688  -3.892  1.00  8.23           C  
ATOM   1467  CG  PHE A  94       0.002  47.178  -5.252  1.00  8.23           C  
ATOM   1468  CD1 PHE A  94      -0.853  46.444  -6.048  1.00  8.23           C  
ATOM   1469  CD2 PHE A  94       1.277  47.464  -5.739  1.00  8.23           C  
ATOM   1470  CE1 PHE A  94      -0.437  46.018  -7.306  1.00  8.23           C  
ATOM   1471  CE2 PHE A  94       1.677  47.036  -6.982  1.00  8.23           C  
ATOM   1472  CZ  PHE A  94       0.807  46.318  -7.760  1.00  8.23           C  
ATOM   1473  H   PHE A  94      -0.680  48.300  -1.430  1.00  8.23           H  
ATOM   1474  HA  PHE A  94      -1.052  45.890  -2.895  1.00  8.23           H  
ATOM   1475 1HB  PHE A  94      -1.429  48.036  -3.969  1.00  8.23           H  
ATOM   1476 2HB  PHE A  94       0.206  48.551  -3.670  1.00  8.23           H  
ATOM   1477  HD1 PHE A  94      -1.863  46.216  -5.690  1.00  8.23           H  
ATOM   1478  HD2 PHE A  94       1.956  48.043  -5.117  1.00  8.23           H  
ATOM   1479  HE1 PHE A  94      -1.103  45.448  -7.949  1.00  8.23           H  
ATOM   1480  HE2 PHE A  94       2.676  47.273  -7.349  1.00  8.23           H  
ATOM   1481  HZ  PHE A  94       1.100  45.985  -8.733  1.00  8.23           H  
ATOM   1482  N   ARG A  95       2.052  46.836  -2.370  1.00  8.02           N  
ATOM   1483  CA  ARG A  95       3.407  46.324  -2.403  1.00  8.02           C  
ATOM   1484  C   ARG A  95       3.558  45.118  -1.476  1.00  8.02           C  
ATOM   1485  O   ARG A  95       4.222  44.133  -1.823  1.00  8.02           O  
ATOM   1486  CB  ARG A  95       4.387  47.413  -2.020  1.00  8.02           C  
ATOM   1487  CG  ARG A  95       4.535  48.512  -3.061  1.00  8.02           C  
ATOM   1488  CD  ARG A  95       5.470  49.575  -2.615  1.00  8.02           C  
ATOM   1489  NE  ARG A  95       5.619  50.625  -3.614  1.00  8.02           N  
ATOM   1490  CZ  ARG A  95       6.324  51.759  -3.435  1.00  8.02           C  
ATOM   1491  NH1 ARG A  95       6.941  51.978  -2.294  1.00  8.02           N  
ATOM   1492  NH2 ARG A  95       6.398  52.652  -4.407  1.00  8.02           N  
ATOM   1493  H   ARG A  95       1.833  47.787  -2.059  1.00  8.02           H  
ATOM   1494  HA  ARG A  95       3.628  46.006  -3.423  1.00  8.02           H  
ATOM   1495 1HB  ARG A  95       4.059  47.882  -1.091  1.00  8.02           H  
ATOM   1496 2HB  ARG A  95       5.369  46.979  -1.841  1.00  8.02           H  
ATOM   1497 1HG  ARG A  95       4.904  48.084  -3.994  1.00  8.02           H  
ATOM   1498 2HG  ARG A  95       3.557  48.969  -3.232  1.00  8.02           H  
ATOM   1499 1HD  ARG A  95       5.090  50.027  -1.698  1.00  8.02           H  
ATOM   1500 2HD  ARG A  95       6.452  49.142  -2.427  1.00  8.02           H  
ATOM   1501  HE  ARG A  95       5.159  50.494  -4.505  1.00  8.02           H  
ATOM   1502 1HH1 ARG A  95       6.886  51.296  -1.551  1.00  8.02           H  
ATOM   1503 2HH1 ARG A  95       7.470  52.828  -2.161  1.00  8.02           H  
ATOM   1504 1HH2 ARG A  95       5.925  52.484  -5.285  1.00  8.02           H  
ATOM   1505 2HH2 ARG A  95       6.927  53.501  -4.274  1.00  8.02           H  
ATOM   1506  N   ALA A  96       2.913  45.169  -0.301  1.00  7.66           N  
ATOM   1507  CA  ALA A  96       2.970  44.051   0.638  1.00  7.66           C  
ATOM   1508  C   ALA A  96       2.353  42.786   0.040  1.00  7.66           C  
ATOM   1509  O   ALA A  96       2.901  41.685   0.178  1.00  7.66           O  
ATOM   1510  CB  ALA A  96       2.237  44.410   1.918  1.00  7.66           C  
ATOM   1511  H   ALA A  96       2.392  46.012  -0.048  1.00  7.66           H  
ATOM   1512  HA  ALA A  96       4.018  43.850   0.861  1.00  7.66           H  
ATOM   1513 1HB  ALA A  96       2.303  43.583   2.621  1.00  7.66           H  
ATOM   1514 2HB  ALA A  96       2.684  45.302   2.355  1.00  7.66           H  
ATOM   1515 3HB  ALA A  96       1.194  44.606   1.691  1.00  7.66           H  
ATOM   1516  N   VAL A  97       1.223  42.957  -0.650  1.00  7.25           N  
ATOM   1517  CA  VAL A  97       0.497  41.862  -1.272  1.00  7.25           C  
ATOM   1518  C   VAL A  97       1.261  41.246  -2.417  1.00  7.25           C  
ATOM   1519  O   VAL A  97       1.358  40.023  -2.513  1.00  7.25           O  
ATOM   1520  CB  VAL A  97      -0.881  42.325  -1.761  1.00  7.25           C  
ATOM   1521  CG1 VAL A  97      -1.517  41.239  -2.582  1.00  7.25           C  
ATOM   1522  CG2 VAL A  97      -1.777  42.630  -0.554  1.00  7.25           C  
ATOM   1523  H   VAL A  97       0.831  43.897  -0.720  1.00  7.25           H  
ATOM   1524  HA  VAL A  97       0.342  41.092  -0.514  1.00  7.25           H  
ATOM   1525  HB  VAL A  97      -0.763  43.218  -2.379  1.00  7.25           H  
ATOM   1526 1HG1 VAL A  97      -2.493  41.574  -2.927  1.00  7.25           H  
ATOM   1527 2HG1 VAL A  97      -0.882  41.015  -3.439  1.00  7.25           H  
ATOM   1528 3HG1 VAL A  97      -1.628  40.350  -1.965  1.00  7.25           H  
ATOM   1529 1HG2 VAL A  97      -2.753  42.963  -0.902  1.00  7.25           H  
ATOM   1530 2HG2 VAL A  97      -1.891  41.729   0.047  1.00  7.25           H  
ATOM   1531 3HG2 VAL A  97      -1.333  43.397   0.051  1.00  7.25           H  
ATOM   1532  N   ILE A  98       1.829  42.085  -3.276  1.00  6.92           N  
ATOM   1533  CA  ILE A  98       2.570  41.568  -4.406  1.00  6.92           C  
ATOM   1534  C   ILE A  98       3.816  40.861  -3.934  1.00  6.92           C  
ATOM   1535  O   ILE A  98       4.114  39.763  -4.397  1.00  6.92           O  
ATOM   1536  CB  ILE A  98       2.977  42.677  -5.373  1.00  6.92           C  
ATOM   1537  CG1 ILE A  98       1.745  43.331  -5.951  1.00  6.92           C  
ATOM   1538  CG2 ILE A  98       3.874  42.101  -6.466  1.00  6.92           C  
ATOM   1539  CD1 ILE A  98       0.859  42.413  -6.691  1.00  6.92           C  
ATOM   1540  H   ILE A  98       1.719  43.092  -3.151  1.00  6.92           H  
ATOM   1541  HA  ILE A  98       1.945  40.850  -4.937  1.00  6.92           H  
ATOM   1542  HB  ILE A  98       3.521  43.449  -4.823  1.00  6.92           H  
ATOM   1543 1HG1 ILE A  98       1.167  43.758  -5.160  1.00  6.92           H  
ATOM   1544 2HG1 ILE A  98       2.063  44.119  -6.605  1.00  6.92           H  
ATOM   1545 1HG2 ILE A  98       4.175  42.889  -7.137  1.00  6.92           H  
ATOM   1546 2HG2 ILE A  98       4.759  41.658  -6.010  1.00  6.92           H  
ATOM   1547 3HG2 ILE A  98       3.333  41.342  -7.015  1.00  6.92           H  
ATOM   1548 1HD1 ILE A  98       0.002  42.971  -7.072  1.00  6.92           H  
ATOM   1549 2HD1 ILE A  98       1.405  41.986  -7.512  1.00  6.92           H  
ATOM   1550 3HD1 ILE A  98       0.512  41.624  -6.029  1.00  6.92           H  
ATOM   1551  N   THR A  99       4.511  41.451  -2.960  1.00  6.75           N  
ATOM   1552  CA  THR A  99       5.714  40.838  -2.437  1.00  6.75           C  
ATOM   1553  C   THR A  99       5.402  39.459  -1.893  1.00  6.75           C  
ATOM   1554  O   THR A  99       6.124  38.499  -2.180  1.00  6.75           O  
ATOM   1555  CB  THR A  99       6.329  41.690  -1.317  1.00  6.75           C  
ATOM   1556  OG1 THR A  99       6.676  42.981  -1.833  1.00  6.75           O  
ATOM   1557  CG2 THR A  99       7.566  41.004  -0.766  1.00  6.75           C  
ATOM   1558  H   THR A  99       4.228  42.358  -2.588  1.00  6.75           H  
ATOM   1559  HA  THR A  99       6.436  40.737  -3.248  1.00  6.75           H  
ATOM   1560  HB  THR A  99       5.597  41.819  -0.517  1.00  6.75           H  
ATOM   1561  HG1 THR A  99       5.844  43.471  -2.026  1.00  6.75           H  
ATOM   1562 1HG2 THR A  99       7.992  41.612   0.030  1.00  6.75           H  
ATOM   1563 2HG2 THR A  99       7.288  40.025  -0.369  1.00  6.75           H  
ATOM   1564 3HG2 THR A  99       8.297  40.878  -1.561  1.00  6.75           H  
ATOM   1565  N   LYS A 100       4.315  39.346  -1.118  1.00  6.72           N  
ATOM   1566  CA  LYS A 100       3.937  38.069  -0.548  1.00  6.72           C  
ATOM   1567  C   LYS A 100       3.541  37.077  -1.631  1.00  6.72           C  
ATOM   1568  O   LYS A 100       4.005  35.940  -1.616  1.00  6.72           O  
ATOM   1569  CB  LYS A 100       2.775  38.234   0.428  1.00  6.72           C  
ATOM   1570  CG  LYS A 100       2.334  36.939   1.130  1.00  6.72           C  
ATOM   1571  CD  LYS A 100       3.421  36.413   2.075  1.00  6.72           C  
ATOM   1572  CE  LYS A 100       2.866  35.355   3.062  1.00  6.72           C  
ATOM   1573  NZ  LYS A 100       2.542  34.042   2.403  1.00  6.72           N  
ATOM   1574  H   LYS A 100       3.756  40.172  -0.891  1.00  6.72           H  
ATOM   1575  HA  LYS A 100       4.792  37.660  -0.011  1.00  6.72           H  
ATOM   1576 1HB  LYS A 100       3.046  38.963   1.192  1.00  6.72           H  
ATOM   1577 2HB  LYS A 100       1.914  38.640  -0.111  1.00  6.72           H  
ATOM   1578 1HG  LYS A 100       1.422  37.119   1.692  1.00  6.72           H  
ATOM   1579 2HG  LYS A 100       2.131  36.168   0.375  1.00  6.72           H  
ATOM   1580 1HD  LYS A 100       4.209  35.946   1.479  1.00  6.72           H  
ATOM   1581 2HD  LYS A 100       3.849  37.239   2.638  1.00  6.72           H  
ATOM   1582 1HE  LYS A 100       3.604  35.181   3.844  1.00  6.72           H  
ATOM   1583 2HE  LYS A 100       1.957  35.747   3.516  1.00  6.72           H  
ATOM   1584 1HZ  LYS A 100       2.192  33.396   3.073  1.00  6.72           H  
ATOM   1585 2HZ  LYS A 100       1.861  34.120   1.641  1.00  6.72           H  
ATOM   1586 3HZ  LYS A 100       3.371  33.634   1.962  1.00  6.72           H  
ATOM   1587  N   LYS A 101       2.719  37.496  -2.603  1.00  6.79           N  
ATOM   1588  CA  LYS A 101       2.311  36.548  -3.629  1.00  6.79           C  
ATOM   1589  C   LYS A 101       3.499  36.044  -4.422  1.00  6.79           C  
ATOM   1590  O   LYS A 101       3.605  34.844  -4.679  1.00  6.79           O  
ATOM   1591  CB  LYS A 101       1.276  37.161  -4.570  1.00  6.79           C  
ATOM   1592  CG  LYS A 101      -0.108  37.346  -3.959  1.00  6.79           C  
ATOM   1593  CD  LYS A 101      -1.076  37.981  -4.948  1.00  6.79           C  
ATOM   1594  CE  LYS A 101      -2.477  38.077  -4.351  1.00  6.79           C  
ATOM   1595  NZ  LYS A 101      -3.433  38.742  -5.271  1.00  6.79           N  
ATOM   1596  H   LYS A 101       2.356  38.449  -2.610  1.00  6.79           H  
ATOM   1597  HA  LYS A 101       1.854  35.690  -3.134  1.00  6.79           H  
ATOM   1598 1HB  LYS A 101       1.630  38.141  -4.905  1.00  6.79           H  
ATOM   1599 2HB  LYS A 101       1.174  36.528  -5.445  1.00  6.79           H  
ATOM   1600 1HG  LYS A 101      -0.499  36.377  -3.651  1.00  6.79           H  
ATOM   1601 2HG  LYS A 101      -0.032  37.981  -3.079  1.00  6.79           H  
ATOM   1602 1HD  LYS A 101      -0.724  38.983  -5.204  1.00  6.79           H  
ATOM   1603 2HD  LYS A 101      -1.117  37.385  -5.854  1.00  6.79           H  
ATOM   1604 1HE  LYS A 101      -2.838  37.072  -4.139  1.00  6.79           H  
ATOM   1605 2HE  LYS A 101      -2.434  38.632  -3.425  1.00  6.79           H  
ATOM   1606 1HZ  LYS A 101      -4.346  38.779  -4.840  1.00  6.79           H  
ATOM   1607 2HZ  LYS A 101      -3.116  39.682  -5.471  1.00  6.79           H  
ATOM   1608 3HZ  LYS A 101      -3.487  38.218  -6.132  1.00  6.79           H  
ATOM   1609  N   VAL A 102       4.441  36.920  -4.748  1.00  6.90           N  
ATOM   1610  CA  VAL A 102       5.602  36.465  -5.482  1.00  6.90           C  
ATOM   1611  C   VAL A 102       6.419  35.521  -4.621  1.00  6.90           C  
ATOM   1612  O   VAL A 102       6.845  34.463  -5.085  1.00  6.90           O  
ATOM   1613  CB  VAL A 102       6.462  37.637  -5.951  1.00  6.90           C  
ATOM   1614  CG1 VAL A 102       7.764  37.106  -6.543  1.00  6.90           C  
ATOM   1615  CG2 VAL A 102       5.690  38.446  -6.996  1.00  6.90           C  
ATOM   1616  H   VAL A 102       4.338  37.908  -4.510  1.00  6.90           H  
ATOM   1617  HA  VAL A 102       5.263  35.925  -6.363  1.00  6.90           H  
ATOM   1618  HB  VAL A 102       6.703  38.273  -5.093  1.00  6.90           H  
ATOM   1619 1HG1 VAL A 102       8.381  37.942  -6.870  1.00  6.90           H  
ATOM   1620 2HG1 VAL A 102       8.297  36.534  -5.784  1.00  6.90           H  
ATOM   1621 3HG1 VAL A 102       7.541  36.462  -7.395  1.00  6.90           H  
ATOM   1622 1HG2 VAL A 102       6.301  39.283  -7.313  1.00  6.90           H  
ATOM   1623 2HG2 VAL A 102       5.452  37.815  -7.851  1.00  6.90           H  
ATOM   1624 3HG2 VAL A 102       4.770  38.817  -6.558  1.00  6.90           H  
ATOM   1625  N   ALA A 103       6.634  35.877  -3.351  1.00  6.99           N  
ATOM   1626  CA  ALA A 103       7.413  35.019  -2.475  1.00  6.99           C  
ATOM   1627  C   ALA A 103       6.780  33.636  -2.354  1.00  6.99           C  
ATOM   1628  O   ALA A 103       7.497  32.626  -2.367  1.00  6.99           O  
ATOM   1629  CB  ALA A 103       7.518  35.654  -1.100  1.00  6.99           C  
ATOM   1630  H   ALA A 103       6.274  36.759  -2.989  1.00  6.99           H  
ATOM   1631  HA  ALA A 103       8.406  34.907  -2.903  1.00  6.99           H  
ATOM   1632 1HB  ALA A 103       8.118  35.019  -0.451  1.00  6.99           H  
ATOM   1633 2HB  ALA A 103       7.983  36.635  -1.187  1.00  6.99           H  
ATOM   1634 3HB  ALA A 103       6.518  35.763  -0.679  1.00  6.99           H  
ATOM   1635  N   ASP A 104       5.443  33.580  -2.284  1.00  7.02           N  
ATOM   1636  CA  ASP A 104       4.746  32.308  -2.187  1.00  7.02           C  
ATOM   1637  C   ASP A 104       4.880  31.510  -3.475  1.00  7.02           C  
ATOM   1638  O   ASP A 104       5.093  30.299  -3.432  1.00  7.02           O  
ATOM   1639  CB  ASP A 104       3.263  32.511  -1.852  1.00  7.02           C  
ATOM   1640  CG  ASP A 104       3.005  32.948  -0.392  1.00  7.02           C  
ATOM   1641  OD1 ASP A 104       3.902  32.878   0.427  1.00  7.02           O  
ATOM   1642  OD2 ASP A 104       1.892  33.343  -0.063  1.00  7.02           O  
ATOM   1643  H   ASP A 104       4.905  34.447  -2.268  1.00  7.02           H  
ATOM   1644  HA  ASP A 104       5.199  31.732  -1.383  1.00  7.02           H  
ATOM   1645 1HB  ASP A 104       2.859  33.280  -2.516  1.00  7.02           H  
ATOM   1646 2HB  ASP A 104       2.717  31.591  -2.052  1.00  7.02           H  
ATOM   1647  N   LEU A 105       4.809  32.180  -4.623  1.00  6.98           N  
ATOM   1648  CA  LEU A 105       4.951  31.502  -5.906  1.00  6.98           C  
ATOM   1649  C   LEU A 105       6.344  30.911  -6.072  1.00  6.98           C  
ATOM   1650  O   LEU A 105       6.502  29.783  -6.549  1.00  6.98           O  
ATOM   1651  CB  LEU A 105       4.639  32.490  -7.026  1.00  6.98           C  
ATOM   1652  CG  LEU A 105       3.158  32.881  -7.129  1.00  6.98           C  
ATOM   1653  CD1 LEU A 105       2.992  34.055  -8.061  1.00  6.98           C  
ATOM   1654  CD2 LEU A 105       2.405  31.695  -7.659  1.00  6.98           C  
ATOM   1655  H   LEU A 105       4.618  33.184  -4.610  1.00  6.98           H  
ATOM   1656  HA  LEU A 105       4.227  30.692  -5.946  1.00  6.98           H  
ATOM   1657 1HB  LEU A 105       5.215  33.399  -6.861  1.00  6.98           H  
ATOM   1658 2HB  LEU A 105       4.946  32.053  -7.967  1.00  6.98           H  
ATOM   1659  HG  LEU A 105       2.774  33.145  -6.155  1.00  6.98           H  
ATOM   1660 1HD1 LEU A 105       1.937  34.315  -8.141  1.00  6.98           H  
ATOM   1661 2HD1 LEU A 105       3.546  34.909  -7.683  1.00  6.98           H  
ATOM   1662 3HD1 LEU A 105       3.366  33.772  -9.005  1.00  6.98           H  
ATOM   1663 1HD2 LEU A 105       1.346  31.941  -7.743  1.00  6.98           H  
ATOM   1664 2HD2 LEU A 105       2.800  31.439  -8.638  1.00  6.98           H  
ATOM   1665 3HD2 LEU A 105       2.533  30.854  -6.979  1.00  6.98           H  
ATOM   1666  N   VAL A 106       7.358  31.638  -5.616  1.00  6.92           N  
ATOM   1667  CA  VAL A 106       8.709  31.121  -5.704  1.00  6.92           C  
ATOM   1668  C   VAL A 106       8.871  29.931  -4.760  1.00  6.92           C  
ATOM   1669  O   VAL A 106       9.349  28.868  -5.173  1.00  6.92           O  
ATOM   1670  CB  VAL A 106       9.728  32.222  -5.364  1.00  6.92           C  
ATOM   1671  CG1 VAL A 106      11.130  31.630  -5.284  1.00  6.92           C  
ATOM   1672  CG2 VAL A 106       9.677  33.311  -6.440  1.00  6.92           C  
ATOM   1673  H   VAL A 106       7.185  32.571  -5.238  1.00  6.92           H  
ATOM   1674  HA  VAL A 106       8.888  30.786  -6.726  1.00  6.92           H  
ATOM   1675  HB  VAL A 106       9.478  32.651  -4.390  1.00  6.92           H  
ATOM   1676 1HG1 VAL A 106      11.841  32.416  -5.033  1.00  6.92           H  
ATOM   1677 2HG1 VAL A 106      11.156  30.858  -4.513  1.00  6.92           H  
ATOM   1678 3HG1 VAL A 106      11.396  31.191  -6.244  1.00  6.92           H  
ATOM   1679 1HG2 VAL A 106      10.387  34.098  -6.193  1.00  6.92           H  
ATOM   1680 2HG2 VAL A 106       9.931  32.879  -7.406  1.00  6.92           H  
ATOM   1681 3HG2 VAL A 106       8.680  33.729  -6.489  1.00  6.92           H  
ATOM   1682  N   GLY A 107       8.426  30.096  -3.502  1.00  6.84           N  
ATOM   1683  CA  GLY A 107       8.506  29.032  -2.504  1.00  6.84           C  
ATOM   1684  C   GLY A 107       7.729  27.794  -2.940  1.00  6.84           C  
ATOM   1685  O   GLY A 107       8.128  26.667  -2.654  1.00  6.84           O  
ATOM   1686  H   GLY A 107       8.031  30.993  -3.217  1.00  6.84           H  
ATOM   1687 1HA  GLY A 107       9.550  28.772  -2.334  1.00  6.84           H  
ATOM   1688 2HA  GLY A 107       8.106  29.403  -1.560  1.00  6.84           H  
ATOM   1689  N   PHE A 108       6.605  28.005  -3.619  1.00  6.78           N  
ATOM   1690  CA  PHE A 108       5.784  26.932  -4.144  1.00  6.78           C  
ATOM   1691  C   PHE A 108       6.553  26.088  -5.139  1.00  6.78           C  
ATOM   1692  O   PHE A 108       6.601  24.867  -5.026  1.00  6.78           O  
ATOM   1693  CB  PHE A 108       4.545  27.496  -4.836  1.00  6.78           C  
ATOM   1694  CG  PHE A 108       3.697  26.483  -5.496  1.00  6.78           C  
ATOM   1695  CD1 PHE A 108       2.817  25.733  -4.773  1.00  6.78           C  
ATOM   1696  CD2 PHE A 108       3.785  26.281  -6.856  1.00  6.78           C  
ATOM   1697  CE1 PHE A 108       2.040  24.806  -5.384  1.00  6.78           C  
ATOM   1698  CE2 PHE A 108       3.017  25.346  -7.487  1.00  6.78           C  
ATOM   1699  CZ  PHE A 108       2.139  24.605  -6.752  1.00  6.78           C  
ATOM   1700  H   PHE A 108       6.292  28.960  -3.774  1.00  6.78           H  
ATOM   1701  HA  PHE A 108       5.475  26.294  -3.314  1.00  6.78           H  
ATOM   1702 1HB  PHE A 108       3.937  28.032  -4.109  1.00  6.78           H  
ATOM   1703 2HB  PHE A 108       4.847  28.212  -5.584  1.00  6.78           H  
ATOM   1704  HD1 PHE A 108       2.740  25.888  -3.697  1.00  6.78           H  
ATOM   1705  HD2 PHE A 108       4.478  26.878  -7.418  1.00  6.78           H  
ATOM   1706  HE1 PHE A 108       1.349  24.241  -4.777  1.00  6.78           H  
ATOM   1707  HE2 PHE A 108       3.104  25.197  -8.564  1.00  6.78           H  
ATOM   1708  HZ  PHE A 108       1.530  23.873  -7.241  1.00  6.78           H  
ATOM   1709  N   LEU A 109       7.147  26.755  -6.133  1.00  6.74           N  
ATOM   1710  CA  LEU A 109       7.846  26.073  -7.211  1.00  6.74           C  
ATOM   1711  C   LEU A 109       9.100  25.299  -6.777  1.00  6.74           C  
ATOM   1712  O   LEU A 109       9.363  24.217  -7.312  1.00  6.74           O  
ATOM   1713  CB  LEU A 109       8.145  27.095  -8.308  1.00  6.74           C  
ATOM   1714  CG  LEU A 109       6.850  27.584  -9.023  1.00  6.74           C  
ATOM   1715  CD1 LEU A 109       7.148  28.724 -10.022  1.00  6.74           C  
ATOM   1716  CD2 LEU A 109       6.187  26.364  -9.682  1.00  6.74           C  
ATOM   1717  H   LEU A 109       7.080  27.775  -6.158  1.00  6.74           H  
ATOM   1718  HA  LEU A 109       7.154  25.352  -7.636  1.00  6.74           H  
ATOM   1719 1HB  LEU A 109       8.629  27.963  -7.851  1.00  6.74           H  
ATOM   1720 2HB  LEU A 109       8.818  26.653  -9.032  1.00  6.74           H  
ATOM   1721  HG  LEU A 109       6.175  27.999  -8.285  1.00  6.74           H  
ATOM   1722 1HD1 LEU A 109       6.216  29.053 -10.479  1.00  6.74           H  
ATOM   1723 2HD1 LEU A 109       7.597  29.560  -9.479  1.00  6.74           H  
ATOM   1724 3HD1 LEU A 109       7.819  28.408 -10.793  1.00  6.74           H  
ATOM   1725 1HD2 LEU A 109       5.260  26.659 -10.172  1.00  6.74           H  
ATOM   1726 2HD2 LEU A 109       6.845  25.938 -10.396  1.00  6.74           H  
ATOM   1727 3HD2 LEU A 109       5.970  25.614  -8.924  1.00  6.74           H  
ATOM   1728  N   LEU A 110       9.862  25.817  -5.805  1.00  6.72           N  
ATOM   1729  CA  LEU A 110      11.043  25.080  -5.334  1.00  6.72           C  
ATOM   1730  C   LEU A 110      11.652  25.739  -4.095  1.00  6.72           C  
ATOM   1731  O   LEU A 110      11.581  25.185  -2.996  1.00  6.72           O  
ATOM   1732  OXT LEU A 110      12.453  26.661  -4.253  1.00  6.72           O  
ATOM   1733  CB  LEU A 110      12.142  24.997  -6.414  1.00  6.72           C  
ATOM   1734  CG  LEU A 110      13.318  24.038  -6.087  1.00  6.72           C  
ATOM   1735  CD1 LEU A 110      13.996  23.640  -7.382  1.00  6.72           C  
ATOM   1736  CD2 LEU A 110      14.289  24.685  -5.130  1.00  6.72           C  
ATOM   1737  H   LEU A 110       9.620  26.729  -5.406  1.00  6.72           H  
ATOM   1738  HA  LEU A 110      10.732  24.071  -5.069  1.00  6.72           H  
ATOM   1739 1HB  LEU A 110      11.717  24.667  -7.354  1.00  6.72           H  
ATOM   1740 2HB  LEU A 110      12.556  25.995  -6.561  1.00  6.72           H  
ATOM   1741  HG  LEU A 110      12.920  23.131  -5.635  1.00  6.72           H  
ATOM   1742 1HD1 LEU A 110      14.806  22.936  -7.167  1.00  6.72           H  
ATOM   1743 2HD1 LEU A 110      13.273  23.176  -8.039  1.00  6.72           H  
ATOM   1744 3HD1 LEU A 110      14.402  24.525  -7.865  1.00  6.72           H  
ATOM   1745 1HD2 LEU A 110      15.100  23.985  -4.914  1.00  6.72           H  
ATOM   1746 2HD2 LEU A 110      14.699  25.588  -5.582  1.00  6.72           H  
ATOM   1747 3HD2 LEU A 110      13.777  24.941  -4.206  1.00  6.72           H  
ENDMDL

REMARK ID 694380 DOMAINID 685285 MODEL 4 UBQ - C2
MODEL     4
ATOM      1  N   MET A   1      -0.255  -0.210   0.057  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.207  -0.173   0.067  1.00  0.83           C  
ATOM      3  C   MET A   1       1.722   1.253   0.269  1.00  0.83           C  
ATOM      4  O   MET A   1       0.972   2.183   0.578  1.00  0.83           O  
ATOM      5  CB  MET A   1       1.789  -0.720  -1.250  1.00  0.83           C  
ATOM      6  CG  MET A   1       1.516   0.145  -2.506  1.00  0.83           C  
ATOM      7  SD  MET A   1       2.179  -0.521  -4.045  1.00  0.83           S  
ATOM      8  CE  MET A   1       1.792   0.796  -5.214  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.593  -1.127  -0.193  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.623   0.040   0.961  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.600   0.453  -0.622  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.565  -0.778   0.898  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.849  -0.834  -1.150  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.372  -1.707  -1.441  1.00  0.83           H  
ATOM     15 1HG  MET A   1       0.454   0.245  -2.629  1.00  0.83           H  
ATOM     16 2HG  MET A   1       1.937   1.135  -2.358  1.00  0.83           H  
ATOM     17 1HE  MET A   1       2.137   0.516  -6.210  1.00  0.83           H  
ATOM     18 2HE  MET A   1       0.721   0.965  -5.234  1.00  0.83           H  
ATOM     19 3HE  MET A   1       2.294   1.705  -4.906  1.00  0.83           H  
ATOM     20  N   GLN A   2       3.029   1.429   0.150  1.00  0.78           N  
ATOM     21  CA  GLN A   2       3.588   2.766   0.265  1.00  0.78           C  
ATOM     22  C   GLN A   2       4.460   3.073  -0.928  1.00  0.78           C  
ATOM     23  O   GLN A   2       5.003   2.174  -1.551  1.00  0.78           O  
ATOM     24  CB  GLN A   2       4.411   2.957   1.564  1.00  0.78           C  
ATOM     25  CG  GLN A   2       3.598   2.871   2.848  1.00  0.78           C  
ATOM     26  CD  GLN A   2       4.414   3.161   4.105  1.00  0.78           C  
ATOM     27  OE1 GLN A   2       5.625   2.906   4.118  1.00  0.78           O  
ATOM     28  NE2 GLN A   2       3.779   3.686   5.174  1.00  0.78           N  
ATOM     29  H   GLN A   2       3.647   0.657  -0.057  1.00  0.78           H  
ATOM     30  HA  GLN A   2       2.774   3.482   0.267  1.00  0.78           H  
ATOM     31 1HB  GLN A   2       5.207   2.213   1.605  1.00  0.78           H  
ATOM     32 2HB  GLN A   2       4.884   3.935   1.533  1.00  0.78           H  
ATOM     33 1HG  GLN A   2       2.842   3.622   2.763  1.00  0.78           H  
ATOM     34 2HG  GLN A   2       3.148   1.888   2.941  1.00  0.78           H  
ATOM     35 1HE2 GLN A   2       4.294   3.881   6.007  1.00  0.78           H  
ATOM     36 2HE2 GLN A   2       2.765   3.897   5.175  1.00  0.78           H  
ATOM     37  N   ILE A   3       4.550   4.343  -1.267  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.503   4.808  -2.269  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.202   6.033  -1.735  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.699   6.698  -0.825  1.00  0.75           O  
ATOM     41  CB  ILE A   3       4.859   5.098  -3.640  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       3.799   6.204  -3.510  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       4.304   3.820  -4.272  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       3.226   6.671  -4.840  1.00  0.75           C  
ATOM     45  H   ILE A   3       3.981   5.012  -0.745  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.262   4.037  -2.424  1.00  0.75           H  
ATOM     47  HB  ILE A   3       5.633   5.493  -4.305  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       2.994   5.843  -2.878  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       4.260   7.064  -3.021  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       3.885   4.048  -5.249  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       5.113   3.093  -4.381  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       3.543   3.398  -3.640  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       2.497   7.455  -4.672  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       4.023   7.055  -5.450  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       2.746   5.837  -5.350  1.00  0.75           H  
ATOM     56  N   PHE A   4       7.339   6.365  -2.306  1.00  0.74           N  
ATOM     57  CA  PHE A   4       8.012   7.570  -1.878  1.00  0.74           C  
ATOM     58  C   PHE A   4       7.971   8.565  -3.009  1.00  0.74           C  
ATOM     59  O   PHE A   4       8.099   8.182  -4.172  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.455   7.226  -1.506  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.501   6.264  -0.379  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.381   4.894  -0.637  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.658   6.683   0.922  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.407   3.980   0.391  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.691   5.762   1.956  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.560   4.413   1.688  1.00  0.74           C  
ATOM     67  H   PHE A   4       7.747   5.777  -3.036  1.00  0.74           H  
ATOM     68  HA  PHE A   4       7.503   7.996  -1.017  1.00  0.74           H  
ATOM     69 1HB  PHE A   4       9.967   6.784  -2.362  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.988   8.128  -1.222  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.257   4.549  -1.672  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.755   7.751   1.132  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.305   2.918   0.178  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.816   6.099   2.987  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       9.581   3.690   2.504  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.788   9.825  -2.674  1.00  0.77           N  
ATOM     77  CA  VAL A   5       7.823  10.865  -3.673  1.00  0.77           C  
ATOM     78  C   VAL A   5       8.916  11.853  -3.334  1.00  0.77           C  
ATOM     79  O   VAL A   5       8.982  12.365  -2.214  1.00  0.77           O  
ATOM     80  CB  VAL A   5       6.458  11.581  -3.786  1.00  0.77           C  
ATOM     81  CG1 VAL A   5       6.552  12.722  -4.832  1.00  0.77           C  
ATOM     82  CG2 VAL A   5       5.383  10.576  -4.221  1.00  0.77           C  
ATOM     83  H   VAL A   5       7.616  10.067  -1.701  1.00  0.77           H  
ATOM     84  HA  VAL A   5       8.043  10.415  -4.635  1.00  0.77           H  
ATOM     85  HB  VAL A   5       6.193  12.021  -2.820  1.00  0.77           H  
ATOM     86 1HG1 VAL A   5       5.591  13.226  -4.908  1.00  0.77           H  
ATOM     87 2HG1 VAL A   5       7.312  13.444  -4.526  1.00  0.77           H  
ATOM     88 3HG1 VAL A   5       6.823  12.304  -5.807  1.00  0.77           H  
ATOM     89 1HG2 VAL A   5       4.442  11.087  -4.311  1.00  0.77           H  
ATOM     90 2HG2 VAL A   5       5.650  10.157  -5.175  1.00  0.77           H  
ATOM     91 3HG2 VAL A   5       5.298   9.776  -3.485  1.00  0.77           H  
ATOM     92  N   LYS A   6       9.788  12.100  -4.298  1.00  0.83           N  
ATOM     93  CA  LYS A   6      10.864  13.052  -4.095  1.00  0.83           C  
ATOM     94  C   LYS A   6      10.577  14.304  -4.874  1.00  0.83           C  
ATOM     95  O   LYS A   6      10.110  14.238  -6.006  1.00  0.83           O  
ATOM     96  CB  LYS A   6      12.210  12.453  -4.496  1.00  0.83           C  
ATOM     97  CG  LYS A   6      12.673  11.351  -3.573  1.00  0.83           C  
ATOM     98  CD  LYS A   6      14.048  10.822  -3.947  1.00  0.83           C  
ATOM     99  CE  LYS A   6      14.494   9.703  -2.992  1.00  0.83           C  
ATOM    100  NZ  LYS A   6      14.886  10.232  -1.649  1.00  0.83           N  
ATOM    101  H   LYS A   6       9.682  11.620  -5.192  1.00  0.83           H  
ATOM    102  HA  LYS A   6      10.912  13.320  -3.041  1.00  0.83           H  
ATOM    103 1HB  LYS A   6      12.143  12.046  -5.506  1.00  0.83           H  
ATOM    104 2HB  LYS A   6      12.970  13.235  -4.499  1.00  0.83           H  
ATOM    105 1HG  LYS A   6      12.718  11.757  -2.581  1.00  0.83           H  
ATOM    106 2HG  LYS A   6      11.953  10.545  -3.572  1.00  0.83           H  
ATOM    107 1HD  LYS A   6      14.037  10.449  -4.970  1.00  0.83           H  
ATOM    108 2HD  LYS A   6      14.769  11.637  -3.884  1.00  0.83           H  
ATOM    109 1HE  LYS A   6      13.671   9.001  -2.860  1.00  0.83           H  
ATOM    110 2HE  LYS A   6      15.342   9.176  -3.427  1.00  0.83           H  
ATOM    111 1HZ  LYS A   6      15.167   9.468  -1.056  1.00  0.83           H  
ATOM    112 2HZ  LYS A   6      15.656  10.875  -1.756  1.00  0.83           H  
ATOM    113 3HZ  LYS A   6      14.105  10.731  -1.204  1.00  0.83           H  
ATOM    114  N   THR A   7      10.887  15.438  -4.283  1.00  0.92           N  
ATOM    115  CA  THR A   7      10.643  16.716  -4.924  1.00  0.92           C  
ATOM    116  C   THR A   7      11.910  17.328  -5.478  1.00  0.92           C  
ATOM    117  O   THR A   7      13.020  16.845  -5.243  1.00  0.92           O  
ATOM    118  CB  THR A   7      10.072  17.705  -3.917  1.00  0.92           C  
ATOM    119  OG1 THR A   7      11.113  18.019  -2.994  1.00  0.92           O  
ATOM    120  CG2 THR A   7       8.900  17.059  -3.152  1.00  0.92           C  
ATOM    121  H   THR A   7      11.244  15.412  -3.322  1.00  0.92           H  
ATOM    122  HA  THR A   7       9.938  16.577  -5.746  1.00  0.92           H  
ATOM    123  HB  THR A   7       9.733  18.608  -4.420  1.00  0.92           H  
ATOM    124  HG1 THR A   7      11.336  17.191  -2.505  1.00  0.92           H  
ATOM    125 1HG2 THR A   7       8.507  17.760  -2.414  1.00  0.92           H  
ATOM    126 2HG2 THR A   7       8.110  16.792  -3.846  1.00  0.92           H  
ATOM    127 3HG2 THR A   7       9.245  16.159  -2.640  1.00  0.92           H  
ATOM    128  N   LEU A   8      11.749  18.491  -6.087  1.00  1.00           N  
ATOM    129  CA  LEU A   8      12.837  19.256  -6.677  1.00  1.00           C  
ATOM    130  C   LEU A   8      13.704  19.937  -5.610  1.00  1.00           C  
ATOM    131  O   LEU A   8      14.681  20.610  -5.940  1.00  1.00           O  
ATOM    132  CB  LEU A   8      12.252  20.337  -7.594  1.00  1.00           C  
ATOM    133  CG  LEU A   8      11.508  19.870  -8.850  1.00  1.00           C  
ATOM    134  CD1 LEU A   8      10.857  21.087  -9.543  1.00  1.00           C  
ATOM    135  CD2 LEU A   8      12.483  19.191  -9.777  1.00  1.00           C  
ATOM    136  H   LEU A   8      10.807  18.834  -6.205  1.00  1.00           H  
ATOM    137  HA  LEU A   8      13.460  18.577  -7.259  1.00  1.00           H  
ATOM    138 1HB  LEU A   8      11.544  20.880  -7.017  1.00  1.00           H  
ATOM    139 2HB  LEU A   8      13.048  21.017  -7.896  1.00  1.00           H  
ATOM    140  HG  LEU A   8      10.725  19.168  -8.573  1.00  1.00           H  
ATOM    141 1HD1 LEU A   8      10.338  20.768 -10.429  1.00  1.00           H  
ATOM    142 2HD1 LEU A   8      10.154  21.558  -8.870  1.00  1.00           H  
ATOM    143 3HD1 LEU A   8      11.628  21.805  -9.821  1.00  1.00           H  
ATOM    144 1HD2 LEU A   8      11.969  18.857 -10.666  1.00  1.00           H  
ATOM    145 2HD2 LEU A   8      13.268  19.890 -10.059  1.00  1.00           H  
ATOM    146 3HD2 LEU A   8      12.924  18.335  -9.272  1.00  1.00           H  
ATOM    147  N   THR A   9      13.331  19.781  -4.329  1.00  1.05           N  
ATOM    148  CA  THR A   9      14.077  20.368  -3.231  1.00  1.05           C  
ATOM    149  C   THR A   9      14.885  19.294  -2.512  1.00  1.05           C  
ATOM    150  O   THR A   9      15.645  19.588  -1.590  1.00  1.05           O  
ATOM    151  CB  THR A   9      13.129  20.973  -2.196  1.00  1.05           C  
ATOM    152  OG1 THR A   9      12.348  19.910  -1.592  1.00  1.05           O  
ATOM    153  CG2 THR A   9      12.185  21.951  -2.877  1.00  1.05           C  
ATOM    154  H   THR A   9      12.516  19.217  -4.084  1.00  1.05           H  
ATOM    155  HA  THR A   9      14.756  21.128  -3.616  1.00  1.05           H  
ATOM    156  HB  THR A   9      13.701  21.488  -1.425  1.00  1.05           H  
ATOM    157  HG1 THR A   9      11.812  19.453  -2.264  1.00  1.05           H  
ATOM    158 1HG2 THR A   9      11.504  22.374  -2.138  1.00  1.05           H  
ATOM    159 2HG2 THR A   9      12.755  22.755  -3.341  1.00  1.05           H  
ATOM    160 3HG2 THR A   9      11.608  21.430  -3.640  1.00  1.05           H  
ATOM    161  N   GLY A  10      14.645  18.032  -2.877  1.00  1.04           N  
ATOM    162  CA  GLY A  10      15.242  16.886  -2.206  1.00  1.04           C  
ATOM    163  C   GLY A  10      14.335  16.318  -1.102  1.00  1.04           C  
ATOM    164  O   GLY A  10      14.566  15.209  -0.608  1.00  1.04           O  
ATOM    165  H   GLY A  10      14.039  17.839  -3.672  1.00  1.04           H  
ATOM    166 1HA  GLY A  10      15.439  16.109  -2.945  1.00  1.04           H  
ATOM    167 2HA  GLY A  10      16.202  17.172  -1.781  1.00  1.04           H  
ATOM    168  N   LYS A  11      13.289  17.060  -0.713  1.00  0.98           N  
ATOM    169  CA  LYS A  11      12.373  16.564   0.313  1.00  0.98           C  
ATOM    170  C   LYS A  11      11.714  15.269  -0.142  1.00  0.98           C  
ATOM    171  O   LYS A  11      11.281  15.170  -1.300  1.00  0.98           O  
ATOM    172  CB  LYS A  11      11.298  17.599   0.654  1.00  0.98           C  
ATOM    173  CG  LYS A  11      10.354  17.185   1.791  1.00  0.98           C  
ATOM    174  CD  LYS A  11       9.355  18.288   2.129  1.00  0.98           C  
ATOM    175  CE  LYS A  11       8.441  17.868   3.275  1.00  0.98           C  
ATOM    176  NZ  LYS A  11       7.461  18.936   3.630  1.00  0.98           N  
ATOM    177  H   LYS A  11      13.128  17.987  -1.112  1.00  0.98           H  
ATOM    178  HA  LYS A  11      12.946  16.349   1.217  1.00  0.98           H  
ATOM    179 1HB  LYS A  11      11.777  18.539   0.932  1.00  0.98           H  
ATOM    180 2HB  LYS A  11      10.689  17.795  -0.229  1.00  0.98           H  
ATOM    181 1HG  LYS A  11       9.797  16.295   1.495  1.00  0.98           H  
ATOM    182 2HG  LYS A  11      10.936  16.945   2.679  1.00  0.98           H  
ATOM    183 1HD  LYS A  11       9.891  19.195   2.411  1.00  0.98           H  
ATOM    184 2HD  LYS A  11       8.745  18.502   1.250  1.00  0.98           H  
ATOM    185 1HE  LYS A  11       7.899  16.973   2.985  1.00  0.98           H  
ATOM    186 2HE  LYS A  11       9.048  17.641   4.150  1.00  0.98           H  
ATOM    187 1HZ  LYS A  11       6.874  18.617   4.390  1.00  0.98           H  
ATOM    188 2HZ  LYS A  11       7.958  19.769   3.915  1.00  0.98           H  
ATOM    189 3HZ  LYS A  11       6.882  19.147   2.830  1.00  0.98           H  
ATOM    190  N   THR A  12      11.659  14.269   0.746  1.00  0.90           N  
ATOM    191  CA  THR A  12      11.023  12.996   0.409  1.00  0.90           C  
ATOM    192  C   THR A  12       9.793  12.784   1.289  1.00  0.90           C  
ATOM    193  O   THR A  12       9.862  12.939   2.512  1.00  0.90           O  
ATOM    194  CB  THR A  12      11.981  11.798   0.597  1.00  0.90           C  
ATOM    195  OG1 THR A  12      13.155  11.988  -0.223  1.00  0.90           O  
ATOM    196  CG2 THR A  12      11.270  10.488   0.160  1.00  0.90           C  
ATOM    197  H   THR A  12      12.053  14.399   1.669  1.00  0.90           H  
ATOM    198  HA  THR A  12      10.700  13.026  -0.629  1.00  0.90           H  
ATOM    199  HB  THR A  12      12.280  11.725   1.642  1.00  0.90           H  
ATOM    200  HG1 THR A  12      13.578  12.834   0.015  1.00  0.90           H  
ATOM    201 1HG2 THR A  12      11.948   9.645   0.282  1.00  0.90           H  
ATOM    202 2HG2 THR A  12      10.384  10.324   0.771  1.00  0.90           H  
ATOM    203 3HG2 THR A  12      10.973  10.568  -0.888  1.00  0.90           H  
ATOM    204  N   ILE A  13       8.678  12.433   0.660  1.00  0.81           N  
ATOM    205  CA  ILE A  13       7.415  12.182   1.342  1.00  0.81           C  
ATOM    206  C   ILE A  13       6.892  10.773   1.106  1.00  0.81           C  
ATOM    207  O   ILE A  13       6.888  10.283  -0.025  1.00  0.81           O  
ATOM    208  CB  ILE A  13       6.365  13.213   0.909  1.00  0.81           C  
ATOM    209  CG1 ILE A  13       6.827  14.604   1.323  1.00  0.81           C  
ATOM    210  CG2 ILE A  13       4.982  12.886   1.477  1.00  0.81           C  
ATOM    211  CD1 ILE A  13       5.987  15.681   0.770  1.00  0.81           C  
ATOM    212  H   ILE A  13       8.714  12.350  -0.355  1.00  0.81           H  
ATOM    213  HA  ILE A  13       7.576  12.301   2.412  1.00  0.81           H  
ATOM    214  HB  ILE A  13       6.303  13.210  -0.182  1.00  0.81           H  
ATOM    215 1HG1 ILE A  13       6.824  14.671   2.409  1.00  0.81           H  
ATOM    216 2HG1 ILE A  13       7.838  14.769   0.966  1.00  0.81           H  
ATOM    217 1HG2 ILE A  13       4.277  13.632   1.127  1.00  0.81           H  
ATOM    218 2HG2 ILE A  13       4.663  11.903   1.135  1.00  0.81           H  
ATOM    219 3HG2 ILE A  13       5.015  12.896   2.564  1.00  0.81           H  
ATOM    220 1HD1 ILE A  13       6.366  16.646   1.086  1.00  0.81           H  
ATOM    221 2HD1 ILE A  13       6.012  15.623  -0.318  1.00  0.81           H  
ATOM    222 3HD1 ILE A  13       4.962  15.567   1.114  1.00  0.81           H  
ATOM    223  N   THR A  14       6.478  10.097   2.174  1.00  0.74           N  
ATOM    224  CA  THR A  14       5.941   8.754   2.002  1.00  0.74           C  
ATOM    225  C   THR A  14       4.427   8.831   1.856  1.00  0.74           C  
ATOM    226  O   THR A  14       3.746   9.452   2.681  1.00  0.74           O  
ATOM    227  CB  THR A  14       6.278   7.839   3.188  1.00  0.74           C  
ATOM    228  OG1 THR A  14       7.690   7.763   3.344  1.00  0.74           O  
ATOM    229  CG2 THR A  14       5.750   6.420   2.900  1.00  0.74           C  
ATOM    230  H   THR A  14       6.516  10.519   3.092  1.00  0.74           H  
ATOM    231  HA  THR A  14       6.351   8.310   1.094  1.00  0.74           H  
ATOM    232  HB  THR A  14       5.830   8.227   4.101  1.00  0.74           H  
ATOM    233  HG1 THR A  14       8.062   7.373   2.553  1.00  0.74           H  
ATOM    234 1HG2 THR A  14       6.002   5.761   3.728  1.00  0.74           H  
ATOM    235 2HG2 THR A  14       4.667   6.440   2.775  1.00  0.74           H  
ATOM    236 3HG2 THR A  14       6.213   6.043   1.984  1.00  0.74           H  
ATOM    237  N   LEU A  15       3.906   8.230   0.797  1.00  0.70           N  
ATOM    238  CA  LEU A  15       2.475   8.217   0.559  1.00  0.70           C  
ATOM    239  C   LEU A  15       1.909   6.823   0.767  1.00  0.70           C  
ATOM    240  O   LEU A  15       2.563   5.828   0.448  1.00  0.70           O  
ATOM    241  CB  LEU A  15       2.146   8.664  -0.868  1.00  0.70           C  
ATOM    242  CG  LEU A  15       2.617  10.032  -1.305  1.00  0.70           C  
ATOM    243  CD1 LEU A  15       2.204  10.210  -2.729  1.00  0.70           C  
ATOM    244  CD2 LEU A  15       2.018  11.123  -0.427  1.00  0.70           C  
ATOM    245  H   LEU A  15       4.533   7.746   0.157  1.00  0.70           H  
ATOM    246  HA  LEU A  15       1.993   8.894   1.263  1.00  0.70           H  
ATOM    247 1HB  LEU A  15       2.577   7.945  -1.547  1.00  0.70           H  
ATOM    248 2HB  LEU A  15       1.064   8.636  -0.992  1.00  0.70           H  
ATOM    249  HG  LEU A  15       3.710  10.080  -1.251  1.00  0.70           H  
ATOM    250 1HD1 LEU A  15       2.545  11.157  -3.061  1.00  0.70           H  
ATOM    251 2HD1 LEU A  15       2.648   9.430  -3.335  1.00  0.70           H  
ATOM    252 3HD1 LEU A  15       1.116  10.163  -2.808  1.00  0.70           H  
ATOM    253 1HD2 LEU A  15       2.365  12.100  -0.771  1.00  0.70           H  
ATOM    254 2HD2 LEU A  15       0.937  11.089  -0.484  1.00  0.70           H  
ATOM    255 3HD2 LEU A  15       2.331  10.968   0.605  1.00  0.70           H  
ATOM    256  N   GLU A  16       0.678   6.752   1.266  1.00  0.67           N  
ATOM    257  CA  GLU A  16      -0.020   5.474   1.405  1.00  0.67           C  
ATOM    258  C   GLU A  16      -1.026   5.324   0.279  1.00  0.67           C  
ATOM    259  O   GLU A  16      -2.024   6.060   0.201  1.00  0.67           O  
ATOM    260  CB  GLU A  16      -0.633   5.323   2.794  1.00  0.67           C  
ATOM    261  CG  GLU A  16       0.448   5.207   3.850  1.00  0.67           C  
ATOM    262  CD  GLU A  16       0.014   4.984   5.246  1.00  0.67           C  
ATOM    263  OE1 GLU A  16      -1.117   5.247   5.585  1.00  0.67           O  
ATOM    264  OE2 GLU A  16       0.850   4.502   5.987  1.00  0.67           O  
ATOM    265  H   GLU A  16       0.206   7.603   1.537  1.00  0.67           H  
ATOM    266  HA  GLU A  16       0.708   4.670   1.297  1.00  0.67           H  
ATOM    267 1HB  GLU A  16      -1.260   6.182   3.023  1.00  0.67           H  
ATOM    268 2HB  GLU A  16      -1.254   4.428   2.830  1.00  0.67           H  
ATOM    269 1HG  GLU A  16       1.032   4.360   3.579  1.00  0.67           H  
ATOM    270 2HG  GLU A  16       1.091   6.085   3.804  1.00  0.67           H  
ATOM    271  N   VAL A  17      -0.660   4.436  -0.641  1.00  0.64           N  
ATOM    272  CA  VAL A  17      -1.339   4.224  -1.915  1.00  0.64           C  
ATOM    273  C   VAL A  17      -1.617   2.756  -2.182  1.00  0.64           C  
ATOM    274  O   VAL A  17      -0.947   1.886  -1.634  1.00  0.64           O  
ATOM    275  CB  VAL A  17      -0.428   4.701  -3.058  1.00  0.64           C  
ATOM    276  CG1 VAL A  17      -0.092   6.171  -2.939  1.00  0.64           C  
ATOM    277  CG2 VAL A  17       0.813   3.880  -3.037  1.00  0.64           C  
ATOM    278  H   VAL A  17       0.142   3.850  -0.409  1.00  0.64           H  
ATOM    279  HA  VAL A  17      -2.281   4.769  -1.922  1.00  0.64           H  
ATOM    280  HB  VAL A  17      -0.955   4.561  -4.002  1.00  0.64           H  
ATOM    281 1HG1 VAL A  17       0.533   6.463  -3.766  1.00  0.64           H  
ATOM    282 2HG1 VAL A  17      -0.991   6.731  -2.965  1.00  0.64           H  
ATOM    283 3HG1 VAL A  17       0.433   6.354  -2.008  1.00  0.64           H  
ATOM    284 1HG2 VAL A  17       1.440   4.188  -3.851  1.00  0.64           H  
ATOM    285 2HG2 VAL A  17       1.341   4.017  -2.088  1.00  0.64           H  
ATOM    286 3HG2 VAL A  17       0.540   2.844  -3.158  1.00  0.64           H  
ATOM    287  N   GLU A  18      -2.544   2.486  -3.077  1.00  0.63           N  
ATOM    288  CA  GLU A  18      -2.761   1.122  -3.544  1.00  0.63           C  
ATOM    289  C   GLU A  18      -2.331   1.001  -5.006  1.00  0.63           C  
ATOM    290  O   GLU A  18      -2.375   1.981  -5.732  1.00  0.63           O  
ATOM    291  CB  GLU A  18      -4.217   0.705  -3.334  1.00  0.63           C  
ATOM    292  CG  GLU A  18      -4.583   0.588  -1.862  1.00  0.63           C  
ATOM    293  CD  GLU A  18      -3.900  -0.618  -1.203  1.00  0.63           C  
ATOM    294  OE1 GLU A  18      -3.914  -1.670  -1.796  1.00  0.63           O  
ATOM    295  OE2 GLU A  18      -3.339  -0.473  -0.133  1.00  0.63           O  
ATOM    296  H   GLU A  18      -3.103   3.258  -3.453  1.00  0.63           H  
ATOM    297  HA  GLU A  18      -2.156   0.475  -2.927  1.00  0.63           H  
ATOM    298 1HB  GLU A  18      -4.873   1.454  -3.784  1.00  0.63           H  
ATOM    299 2HB  GLU A  18      -4.423  -0.241  -3.824  1.00  0.63           H  
ATOM    300 1HG  GLU A  18      -4.281   1.497  -1.344  1.00  0.63           H  
ATOM    301 2HG  GLU A  18      -5.664   0.490  -1.772  1.00  0.63           H  
ATOM    302  N   PRO A  19      -1.918  -0.180  -5.489  1.00  0.61           N  
ATOM    303  CA  PRO A  19      -1.563  -0.439  -6.880  1.00  0.61           C  
ATOM    304  C   PRO A  19      -2.641   0.008  -7.883  1.00  0.61           C  
ATOM    305  O   PRO A  19      -2.332   0.366  -9.026  1.00  0.61           O  
ATOM    306  CB  PRO A  19      -1.427  -1.964  -6.881  1.00  0.61           C  
ATOM    307  CG  PRO A  19      -0.996  -2.313  -5.488  1.00  0.61           C  
ATOM    308  CD  PRO A  19      -1.748  -1.356  -4.598  1.00  0.61           C  
ATOM    309  HA  PRO A  19      -0.601   0.038  -7.108  1.00  0.61           H  
ATOM    310 1HB  PRO A  19      -2.376  -2.434  -7.178  1.00  0.61           H  
ATOM    311 2HB  PRO A  19      -0.674  -2.266  -7.626  1.00  0.61           H  
ATOM    312 1HG  PRO A  19      -1.238  -3.365  -5.273  1.00  0.61           H  
ATOM    313 2HG  PRO A  19       0.092  -2.217  -5.400  1.00  0.61           H  
ATOM    314 1HD  PRO A  19      -2.717  -1.777  -4.290  1.00  0.61           H  
ATOM    315 2HD  PRO A  19      -1.100  -1.144  -3.751  1.00  0.61           H  
ATOM    316  N   SER A  20      -3.910  -0.026  -7.465  1.00  0.60           N  
ATOM    317  CA  SER A  20      -5.013   0.373  -8.335  1.00  0.60           C  
ATOM    318  C   SER A  20      -5.250   1.885  -8.367  1.00  0.60           C  
ATOM    319  O   SER A  20      -6.079   2.369  -9.140  1.00  0.60           O  
ATOM    320  CB  SER A  20      -6.285  -0.329  -7.912  1.00  0.60           C  
ATOM    321  OG  SER A  20      -6.699   0.098  -6.644  1.00  0.60           O  
ATOM    322  H   SER A  20      -4.127  -0.331  -6.527  1.00  0.60           H  
ATOM    323  HA  SER A  20      -4.771   0.054  -9.350  1.00  0.60           H  
ATOM    324 1HB  SER A  20      -7.067  -0.120  -8.642  1.00  0.60           H  
ATOM    325 2HB  SER A  20      -6.125  -1.406  -7.904  1.00  0.60           H  
ATOM    326  HG  SER A  20      -6.676   1.064  -6.670  1.00  0.60           H  
ATOM    327  N   ASP A  21      -4.587   2.628  -7.486  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -4.769   4.067  -7.451  1.00  0.59           C  
ATOM    329  C   ASP A  21      -4.304   4.697  -8.729  1.00  0.59           C  
ATOM    330  O   ASP A  21      -3.281   4.295  -9.297  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -4.019   4.707  -6.287  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -4.684   4.469  -4.950  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.812   4.049  -4.918  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -4.039   4.684  -3.949  1.00  0.59           O  
ATOM    335  H   ASP A  21      -3.901   2.211  -6.862  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -5.833   4.279  -7.336  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -3.000   4.319  -6.255  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -3.943   5.782  -6.460  1.00  0.59           H  
ATOM    339  N   THR A  22      -5.036   5.707  -9.163  1.00  0.58           N  
ATOM    340  CA  THR A  22      -4.646   6.445 -10.336  1.00  0.58           C  
ATOM    341  C   THR A  22      -3.600   7.458  -9.976  1.00  0.58           C  
ATOM    342  O   THR A  22      -3.477   7.833  -8.806  1.00  0.58           O  
ATOM    343  CB  THR A  22      -5.841   7.145 -10.976  1.00  0.58           C  
ATOM    344  OG1 THR A  22      -6.402   8.110 -10.038  1.00  0.58           O  
ATOM    345  CG2 THR A  22      -6.881   6.126 -11.354  1.00  0.58           C  
ATOM    346  H   THR A  22      -5.878   5.962  -8.667  1.00  0.58           H  
ATOM    347  HA  THR A  22      -4.252   5.769 -11.061  1.00  0.58           H  
ATOM    348  HB  THR A  22      -5.515   7.670 -11.878  1.00  0.58           H  
ATOM    349  HG1 THR A  22      -7.244   8.439 -10.391  1.00  0.58           H  
ATOM    350 1HG2 THR A  22      -7.731   6.625 -11.818  1.00  0.58           H  
ATOM    351 2HG2 THR A  22      -6.446   5.418 -12.063  1.00  0.58           H  
ATOM    352 3HG2 THR A  22      -7.211   5.593 -10.463  1.00  0.58           H  
ATOM    353  N   ILE A  23      -2.929   7.975 -10.982  1.00  0.58           N  
ATOM    354  CA  ILE A  23      -1.973   9.038 -10.775  1.00  0.58           C  
ATOM    355  C   ILE A  23      -2.685  10.267 -10.229  1.00  0.58           C  
ATOM    356  O   ILE A  23      -2.164  10.917  -9.323  1.00  0.58           O  
ATOM    357  CB  ILE A  23      -1.198   9.309 -12.055  1.00  0.58           C  
ATOM    358  CG1 ILE A  23      -0.355   8.069 -12.389  1.00  0.58           C  
ATOM    359  CG2 ILE A  23      -0.346  10.542 -11.955  1.00  0.58           C  
ATOM    360  CD1 ILE A  23       0.656   7.685 -11.313  1.00  0.58           C  
ATOM    361  H   ILE A  23      -3.071   7.577 -11.911  1.00  0.58           H  
ATOM    362  HA  ILE A  23      -1.253   8.708 -10.031  1.00  0.58           H  
ATOM    363  HB  ILE A  23      -1.903   9.423 -12.844  1.00  0.58           H  
ATOM    364 1HG1 ILE A  23      -1.019   7.230 -12.536  1.00  0.58           H  
ATOM    365 2HG1 ILE A  23       0.158   8.255 -13.321  1.00  0.58           H  
ATOM    366 1HG2 ILE A  23       0.177  10.700 -12.901  1.00  0.58           H  
ATOM    367 2HG2 ILE A  23      -0.977  11.404 -11.738  1.00  0.58           H  
ATOM    368 3HG2 ILE A  23       0.368  10.399 -11.166  1.00  0.58           H  
ATOM    369 1HD1 ILE A  23       1.200   6.797 -11.635  1.00  0.58           H  
ATOM    370 2HD1 ILE A  23       1.356   8.507 -11.157  1.00  0.58           H  
ATOM    371 3HD1 ILE A  23       0.132   7.471 -10.380  1.00  0.58           H  
ATOM    372  N   GLU A  24      -3.892  10.576 -10.727  1.00  0.58           N  
ATOM    373  CA  GLU A  24      -4.629  11.695 -10.144  1.00  0.58           C  
ATOM    374  C   GLU A  24      -4.816  11.491  -8.631  1.00  0.58           C  
ATOM    375  O   GLU A  24      -4.636  12.435  -7.854  1.00  0.58           O  
ATOM    376  CB  GLU A  24      -6.009  11.876 -10.785  1.00  0.58           C  
ATOM    377  CG  GLU A  24      -6.772  13.103 -10.237  1.00  0.58           C  
ATOM    378  CD  GLU A  24      -8.139  13.349 -10.872  1.00  0.58           C  
ATOM    379  OE1 GLU A  24      -8.550  12.578 -11.705  1.00  0.58           O  
ATOM    380  OE2 GLU A  24      -8.762  14.321 -10.511  1.00  0.58           O  
ATOM    381  H   GLU A  24      -4.280  10.057 -11.517  1.00  0.58           H  
ATOM    382  HA  GLU A  24      -4.051  12.607 -10.301  1.00  0.58           H  
ATOM    383 1HB  GLU A  24      -5.899  11.986 -11.863  1.00  0.58           H  
ATOM    384 2HB  GLU A  24      -6.613  10.987 -10.603  1.00  0.58           H  
ATOM    385 1HG  GLU A  24      -6.908  12.969  -9.163  1.00  0.58           H  
ATOM    386 2HG  GLU A  24      -6.150  13.987 -10.385  1.00  0.58           H  
ATOM    387  N   ASN A  25      -5.169  10.264  -8.194  1.00  0.59           N  
ATOM    388  CA  ASN A  25      -5.332  10.045  -6.752  1.00  0.59           C  
ATOM    389  C   ASN A  25      -4.010  10.267  -6.015  1.00  0.59           C  
ATOM    390  O   ASN A  25      -3.996  10.831  -4.917  1.00  0.59           O  
ATOM    391  CB  ASN A  25      -5.878   8.661  -6.432  1.00  0.59           C  
ATOM    392  CG  ASN A  25      -7.343   8.485  -6.768  1.00  0.59           C  
ATOM    393  OD1 ASN A  25      -8.086   9.457  -6.969  1.00  0.59           O  
ATOM    394  ND2 ASN A  25      -7.786   7.247  -6.802  1.00  0.59           N  
ATOM    395  H   ASN A  25      -5.340   9.502  -8.857  1.00  0.59           H  
ATOM    396  HA  ASN A  25      -6.040  10.783  -6.374  1.00  0.59           H  
ATOM    397 1HB  ASN A  25      -5.308   7.918  -6.988  1.00  0.59           H  
ATOM    398 2HB  ASN A  25      -5.730   8.449  -5.373  1.00  0.59           H  
ATOM    399 1HD2 ASN A  25      -8.750   7.066  -7.005  1.00  0.59           H  
ATOM    400 2HD2 ASN A  25      -7.169   6.484  -6.596  1.00  0.59           H  
ATOM    401  N   VAL A  26      -2.894   9.874  -6.635  1.00  0.60           N  
ATOM    402  CA  VAL A  26      -1.589  10.067  -6.011  1.00  0.60           C  
ATOM    403  C   VAL A  26      -1.335  11.552  -5.852  1.00  0.60           C  
ATOM    404  O   VAL A  26      -0.863  11.999  -4.805  1.00  0.60           O  
ATOM    405  CB  VAL A  26      -0.468   9.426  -6.835  1.00  0.60           C  
ATOM    406  CG1 VAL A  26       0.893   9.802  -6.262  1.00  0.60           C  
ATOM    407  CG2 VAL A  26      -0.642   7.937  -6.824  1.00  0.60           C  
ATOM    408  H   VAL A  26      -2.968   9.398  -7.537  1.00  0.60           H  
ATOM    409  HA  VAL A  26      -1.599   9.604  -5.030  1.00  0.60           H  
ATOM    410  HB  VAL A  26      -0.512   9.798  -7.851  1.00  0.60           H  
ATOM    411 1HG1 VAL A  26       1.681   9.347  -6.860  1.00  0.60           H  
ATOM    412 2HG1 VAL A  26       1.007  10.884  -6.271  1.00  0.60           H  
ATOM    413 3HG1 VAL A  26       0.957   9.440  -5.244  1.00  0.60           H  
ATOM    414 1HG2 VAL A  26       0.130   7.505  -7.410  1.00  0.60           H  
ATOM    415 2HG2 VAL A  26      -0.585   7.566  -5.802  1.00  0.60           H  
ATOM    416 3HG2 VAL A  26      -1.604   7.677  -7.248  1.00  0.60           H  
ATOM    417  N   LYS A  27      -1.654  12.324  -6.887  1.00  0.62           N  
ATOM    418  CA  LYS A  27      -1.475  13.760  -6.814  1.00  0.62           C  
ATOM    419  C   LYS A  27      -2.328  14.368  -5.703  1.00  0.62           C  
ATOM    420  O   LYS A  27      -1.882  15.292  -5.012  1.00  0.62           O  
ATOM    421  CB  LYS A  27      -1.790  14.409  -8.150  1.00  0.62           C  
ATOM    422  CG  LYS A  27      -0.753  14.159  -9.242  1.00  0.62           C  
ATOM    423  CD  LYS A  27      -1.176  14.841 -10.528  1.00  0.62           C  
ATOM    424  CE  LYS A  27      -0.114  14.770 -11.596  1.00  0.62           C  
ATOM    425  NZ  LYS A  27      -0.593  15.389 -12.866  1.00  0.62           N  
ATOM    426  H   LYS A  27      -2.023  11.894  -7.736  1.00  0.62           H  
ATOM    427  HA  LYS A  27      -0.434  13.965  -6.584  1.00  0.62           H  
ATOM    428 1HB  LYS A  27      -2.753  14.055  -8.510  1.00  0.62           H  
ATOM    429 2HB  LYS A  27      -1.865  15.477  -8.010  1.00  0.62           H  
ATOM    430 1HG  LYS A  27       0.222  14.538  -8.934  1.00  0.62           H  
ATOM    431 2HG  LYS A  27      -0.671  13.086  -9.418  1.00  0.62           H  
ATOM    432 1HD  LYS A  27      -2.083  14.367 -10.916  1.00  0.62           H  
ATOM    433 2HD  LYS A  27      -1.393  15.891 -10.330  1.00  0.62           H  
ATOM    434 1HE  LYS A  27       0.763  15.308 -11.246  1.00  0.62           H  
ATOM    435 2HE  LYS A  27       0.163  13.733 -11.786  1.00  0.62           H  
ATOM    436 1HZ  LYS A  27       0.123  15.355 -13.563  1.00  0.62           H  
ATOM    437 2HZ  LYS A  27      -1.405  14.864 -13.203  1.00  0.62           H  
ATOM    438 3HZ  LYS A  27      -0.863  16.358 -12.710  1.00  0.62           H  
ATOM    439  N   ALA A  28      -3.552  13.861  -5.509  1.00  0.65           N  
ATOM    440  CA  ALA A  28      -4.395  14.360  -4.426  1.00  0.65           C  
ATOM    441  C   ALA A  28      -3.726  14.105  -3.073  1.00  0.65           C  
ATOM    442  O   ALA A  28      -3.718  14.973  -2.201  1.00  0.65           O  
ATOM    443  CB  ALA A  28      -5.762  13.707  -4.461  1.00  0.65           C  
ATOM    444  H   ALA A  28      -3.900  13.129  -6.135  1.00  0.65           H  
ATOM    445  HA  ALA A  28      -4.509  15.439  -4.555  1.00  0.65           H  
ATOM    446 1HB  ALA A  28      -6.377  14.108  -3.657  1.00  0.65           H  
ATOM    447 2HB  ALA A  28      -6.235  13.907  -5.424  1.00  0.65           H  
ATOM    448 3HB  ALA A  28      -5.654  12.633  -4.331  1.00  0.65           H  
ATOM    449  N   LYS A  29      -3.108  12.927  -2.930  1.00  0.69           N  
ATOM    450  CA  LYS A  29      -2.426  12.560  -1.691  1.00  0.69           C  
ATOM    451  C   LYS A  29      -1.233  13.480  -1.482  1.00  0.69           C  
ATOM    452  O   LYS A  29      -0.951  13.913  -0.360  1.00  0.69           O  
ATOM    453  CB  LYS A  29      -1.994  11.109  -1.763  1.00  0.69           C  
ATOM    454  CG  LYS A  29      -3.146  10.118  -1.732  1.00  0.69           C  
ATOM    455  CD  LYS A  29      -2.641   8.736  -2.024  1.00  0.69           C  
ATOM    456  CE  LYS A  29      -3.770   7.710  -2.170  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      -4.319   7.300  -0.870  1.00  0.69           N  
ATOM    458  H   LYS A  29      -3.158  12.248  -3.694  1.00  0.69           H  
ATOM    459  HA  LYS A  29      -3.115  12.692  -0.856  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      -1.427  10.936  -2.668  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      -1.346  10.881  -0.926  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      -3.613  10.130  -0.747  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      -3.891  10.397  -2.471  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      -2.079   8.766  -2.947  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      -1.975   8.412  -1.224  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      -4.568   8.146  -2.771  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      -3.389   6.832  -2.683  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      -5.047   6.618  -1.014  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      -3.543   6.873  -0.331  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      -4.685   8.094  -0.378  1.00  0.69           H  
ATOM    471  N   ILE A  30      -0.554  13.827  -2.571  1.00  0.74           N  
ATOM    472  CA  ILE A  30       0.546  14.755  -2.460  1.00  0.74           C  
ATOM    473  C   ILE A  30       0.027  16.091  -1.971  1.00  0.74           C  
ATOM    474  O   ILE A  30       0.584  16.637  -1.027  1.00  0.74           O  
ATOM    475  CB  ILE A  30       1.304  14.932  -3.778  1.00  0.74           C  
ATOM    476  CG1 ILE A  30       2.028  13.642  -4.119  1.00  0.74           C  
ATOM    477  CG2 ILE A  30       2.265  16.094  -3.678  1.00  0.74           C  
ATOM    478  CD1 ILE A  30       2.584  13.578  -5.499  1.00  0.74           C  
ATOM    479  H   ILE A  30      -0.799  13.421  -3.476  1.00  0.74           H  
ATOM    480  HA  ILE A  30       1.250  14.370  -1.720  1.00  0.74           H  
ATOM    481  HB  ILE A  30       0.596  15.120  -4.569  1.00  0.74           H  
ATOM    482 1HG1 ILE A  30       2.847  13.510  -3.414  1.00  0.74           H  
ATOM    483 2HG1 ILE A  30       1.329  12.826  -4.000  1.00  0.74           H  
ATOM    484 1HG2 ILE A  30       2.775  16.212  -4.621  1.00  0.74           H  
ATOM    485 2HG2 ILE A  30       1.720  17.009  -3.448  1.00  0.74           H  
ATOM    486 3HG2 ILE A  30       2.991  15.899  -2.890  1.00  0.74           H  
ATOM    487 1HD1 ILE A  30       3.072  12.620  -5.644  1.00  0.74           H  
ATOM    488 2HD1 ILE A  30       1.786  13.684  -6.219  1.00  0.74           H  
ATOM    489 3HD1 ILE A  30       3.300  14.377  -5.640  1.00  0.74           H  
ATOM    490  N   GLN A  31      -1.082  16.583  -2.546  1.00  0.81           N  
ATOM    491  CA  GLN A  31      -1.638  17.859  -2.092  1.00  0.81           C  
ATOM    492  C   GLN A  31      -1.937  17.806  -0.591  1.00  0.81           C  
ATOM    493  O   GLN A  31      -1.580  18.719   0.155  1.00  0.81           O  
ATOM    494  CB  GLN A  31      -2.913  18.249  -2.860  1.00  0.81           C  
ATOM    495  CG  GLN A  31      -3.463  19.628  -2.427  1.00  0.81           C  
ATOM    496  CD  GLN A  31      -4.696  20.101  -3.177  1.00  0.81           C  
ATOM    497  OE1 GLN A  31      -5.375  19.346  -3.879  1.00  0.81           O  
ATOM    498  NE2 GLN A  31      -4.992  21.390  -3.039  1.00  0.81           N  
ATOM    499  H   GLN A  31      -1.517  16.079  -3.317  1.00  0.81           H  
ATOM    500  HA  GLN A  31      -0.894  18.637  -2.267  1.00  0.81           H  
ATOM    501 1HB  GLN A  31      -2.695  18.274  -3.927  1.00  0.81           H  
ATOM    502 2HB  GLN A  31      -3.685  17.500  -2.695  1.00  0.81           H  
ATOM    503 1HG  GLN A  31      -3.716  19.572  -1.369  1.00  0.81           H  
ATOM    504 2HG  GLN A  31      -2.688  20.366  -2.578  1.00  0.81           H  
ATOM    505 1HE2 GLN A  31      -5.790  21.776  -3.502  1.00  0.81           H  
ATOM    506 2HE2 GLN A  31      -4.417  21.981  -2.465  1.00  0.81           H  
ATOM    507  N   ASP A  32      -2.486  16.693  -0.106  1.00  0.91           N  
ATOM    508  CA  ASP A  32      -2.745  16.560   1.330  1.00  0.91           C  
ATOM    509  C   ASP A  32      -1.464  16.668   2.197  1.00  0.91           C  
ATOM    510  O   ASP A  32      -1.549  17.025   3.375  1.00  0.91           O  
ATOM    511  CB  ASP A  32      -3.466  15.244   1.656  1.00  0.91           C  
ATOM    512  CG  ASP A  32      -4.971  15.202   1.260  1.00  0.91           C  
ATOM    513  OD1 ASP A  32      -5.535  16.231   0.954  1.00  0.91           O  
ATOM    514  OD2 ASP A  32      -5.536  14.127   1.298  1.00  0.91           O  
ATOM    515  H   ASP A  32      -2.765  15.949  -0.749  1.00  0.91           H  
ATOM    516  HA  ASP A  32      -3.407  17.374   1.621  1.00  0.91           H  
ATOM    517 1HB  ASP A  32      -2.957  14.431   1.143  1.00  0.91           H  
ATOM    518 2HB  ASP A  32      -3.382  15.049   2.723  1.00  0.91           H  
ATOM    519  N   LYS A  33      -0.289  16.346   1.627  1.00  1.04           N  
ATOM    520  CA  LYS A  33       0.978  16.409   2.361  1.00  1.04           C  
ATOM    521  C   LYS A  33       1.786  17.700   2.111  1.00  1.04           C  
ATOM    522  O   LYS A  33       2.507  18.163   3.001  1.00  1.04           O  
ATOM    523  CB  LYS A  33       1.861  15.231   1.954  1.00  1.04           C  
ATOM    524  CG  LYS A  33       1.311  13.850   2.242  1.00  1.04           C  
ATOM    525  CD  LYS A  33       1.184  13.581   3.717  1.00  1.04           C  
ATOM    526  CE  LYS A  33       0.757  12.142   3.959  1.00  1.04           C  
ATOM    527  NZ  LYS A  33       0.612  11.838   5.410  1.00  1.04           N  
ATOM    528  H   LYS A  33      -0.270  16.038   0.656  1.00  1.04           H  
ATOM    529  HA  LYS A  33       0.761  16.346   3.425  1.00  1.04           H  
ATOM    530 1HB  LYS A  33       2.047  15.287   0.876  1.00  1.04           H  
ATOM    531 2HB  LYS A  33       2.823  15.318   2.452  1.00  1.04           H  
ATOM    532 1HG  LYS A  33       0.329  13.757   1.785  1.00  1.04           H  
ATOM    533 2HG  LYS A  33       1.962  13.105   1.803  1.00  1.04           H  
ATOM    534 1HD  LYS A  33       2.142  13.760   4.206  1.00  1.04           H  
ATOM    535 2HD  LYS A  33       0.439  14.255   4.145  1.00  1.04           H  
ATOM    536 1HE  LYS A  33      -0.197  11.968   3.463  1.00  1.04           H  
ATOM    537 2HE  LYS A  33       1.506  11.470   3.528  1.00  1.04           H  
ATOM    538 1HZ  LYS A  33       0.330  10.876   5.524  1.00  1.04           H  
ATOM    539 2HZ  LYS A  33       1.499  11.985   5.871  1.00  1.04           H  
ATOM    540 3HZ  LYS A  33      -0.085  12.446   5.816  1.00  1.04           H  
ATOM    541  N   GLU A  34       1.683  18.264   0.904  1.00  1.19           N  
ATOM    542  CA  GLU A  34       2.465  19.442   0.509  1.00  1.19           C  
ATOM    543  C   GLU A  34       1.650  20.740   0.391  1.00  1.19           C  
ATOM    544  O   GLU A  34       2.208  21.831   0.479  1.00  1.19           O  
ATOM    545  CB  GLU A  34       3.185  19.199  -0.828  1.00  1.19           C  
ATOM    546  CG  GLU A  34       4.213  18.085  -0.819  1.00  1.19           C  
ATOM    547  CD  GLU A  34       4.973  17.931  -2.134  1.00  1.19           C  
ATOM    548  OE1 GLU A  34       5.001  18.859  -2.890  1.00  1.19           O  
ATOM    549  OE2 GLU A  34       5.522  16.883  -2.366  1.00  1.19           O  
ATOM    550  H   GLU A  34       1.073  17.824   0.225  1.00  1.19           H  
ATOM    551  HA  GLU A  34       3.225  19.604   1.272  1.00  1.19           H  
ATOM    552 1HB  GLU A  34       2.442  18.952  -1.592  1.00  1.19           H  
ATOM    553 2HB  GLU A  34       3.682  20.115  -1.145  1.00  1.19           H  
ATOM    554 1HG  GLU A  34       4.923  18.291  -0.024  1.00  1.19           H  
ATOM    555 2HG  GLU A  34       3.702  17.148  -0.587  1.00  1.19           H  
ATOM    556  N   GLY A  35       0.349  20.630   0.126  1.00  1.34           N  
ATOM    557  CA  GLY A  35      -0.537  21.772  -0.103  1.00  1.34           C  
ATOM    558  C   GLY A  35      -0.669  22.174  -1.577  1.00  1.34           C  
ATOM    559  O   GLY A  35      -1.545  22.962  -1.928  1.00  1.34           O  
ATOM    560  H   GLY A  35      -0.086  19.719   0.093  1.00  1.34           H  
ATOM    561 1HA  GLY A  35      -1.524  21.524   0.290  1.00  1.34           H  
ATOM    562 2HA  GLY A  35      -0.176  22.623   0.473  1.00  1.34           H  
ATOM    563  N   ILE A  36       0.167  21.597  -2.436  1.00  1.47           N  
ATOM    564  CA  ILE A  36       0.199  21.906  -3.864  1.00  1.47           C  
ATOM    565  C   ILE A  36      -0.869  21.178  -4.704  1.00  1.47           C  
ATOM    566  O   ILE A  36      -0.817  19.952  -4.797  1.00  1.47           O  
ATOM    567  CB  ILE A  36       1.586  21.544  -4.398  1.00  1.47           C  
ATOM    568  CG1 ILE A  36       2.620  22.408  -3.667  1.00  1.47           C  
ATOM    569  CG2 ILE A  36       1.656  21.748  -5.879  1.00  1.47           C  
ATOM    570  CD1 ILE A  36       4.021  22.019  -3.927  1.00  1.47           C  
ATOM    571  H   ILE A  36       0.843  20.943  -2.065  1.00  1.47           H  
ATOM    572  HA  ILE A  36       0.110  22.974  -3.965  1.00  1.47           H  
ATOM    573  HB  ILE A  36       1.802  20.497  -4.166  1.00  1.47           H  
ATOM    574 1HG1 ILE A  36       2.497  23.443  -3.966  1.00  1.47           H  
ATOM    575 2HG1 ILE A  36       2.445  22.335  -2.589  1.00  1.47           H  
ATOM    576 1HG2 ILE A  36       2.638  21.486  -6.226  1.00  1.47           H  
ATOM    577 2HG2 ILE A  36       0.914  21.123  -6.374  1.00  1.47           H  
ATOM    578 3HG2 ILE A  36       1.458  22.779  -6.102  1.00  1.47           H  
ATOM    579 1HD1 ILE A  36       4.694  22.669  -3.367  1.00  1.47           H  
ATOM    580 2HD1 ILE A  36       4.177  20.992  -3.614  1.00  1.47           H  
ATOM    581 3HD1 ILE A  36       4.222  22.110  -4.984  1.00  1.47           H  
ATOM    582  N   PRO A  37      -1.801  21.891  -5.381  1.00  1.53           N  
ATOM    583  CA  PRO A  37      -2.870  21.331  -6.194  1.00  1.53           C  
ATOM    584  C   PRO A  37      -2.324  20.434  -7.302  1.00  1.53           C  
ATOM    585  O   PRO A  37      -1.295  20.756  -7.888  1.00  1.53           O  
ATOM    586  CB  PRO A  37      -3.518  22.587  -6.807  1.00  1.53           C  
ATOM    587  CG  PRO A  37      -3.221  23.680  -5.826  1.00  1.53           C  
ATOM    588  CD  PRO A  37      -1.855  23.360  -5.269  1.00  1.53           C  
ATOM    589  HA  PRO A  37      -3.568  20.829  -5.533  1.00  1.53           H  
ATOM    590 1HB  PRO A  37      -3.097  22.783  -7.804  1.00  1.53           H  
ATOM    591 2HB  PRO A  37      -4.597  22.421  -6.940  1.00  1.53           H  
ATOM    592 1HG  PRO A  37      -3.248  24.659  -6.326  1.00  1.53           H  
ATOM    593 2HG  PRO A  37      -3.997  23.703  -5.045  1.00  1.53           H  
ATOM    594 1HD  PRO A  37      -1.059  23.829  -5.838  1.00  1.53           H  
ATOM    595 2HD  PRO A  37      -1.880  23.681  -4.227  1.00  1.53           H  
ATOM    596  N   PRO A  38      -3.033  19.354  -7.680  1.00  1.50           N  
ATOM    597  CA  PRO A  38      -2.702  18.438  -8.764  1.00  1.50           C  
ATOM    598  C   PRO A  38      -2.383  19.128 -10.083  1.00  1.50           C  
ATOM    599  O   PRO A  38      -1.514  18.676 -10.825  1.00  1.50           O  
ATOM    600  CB  PRO A  38      -4.002  17.639  -8.891  1.00  1.50           C  
ATOM    601  CG  PRO A  38      -4.557  17.614  -7.499  1.00  1.50           C  
ATOM    602  CD  PRO A  38      -4.242  18.964  -6.929  1.00  1.50           C  
ATOM    603  HA  PRO A  38      -1.869  17.797  -8.451  1.00  1.50           H  
ATOM    604 1HB  PRO A  38      -4.676  18.128  -9.617  1.00  1.50           H  
ATOM    605 2HB  PRO A  38      -3.791  16.634  -9.283  1.00  1.50           H  
ATOM    606 1HG  PRO A  38      -5.637  17.399  -7.522  1.00  1.50           H  
ATOM    607 2HG  PRO A  38      -4.086  16.800  -6.922  1.00  1.50           H  
ATOM    608 1HD  PRO A  38      -5.068  19.676  -7.070  1.00  1.50           H  
ATOM    609 2HD  PRO A  38      -4.000  18.788  -5.882  1.00  1.50           H  
ATOM    610  N   ASP A  39      -3.023  20.262 -10.341  1.00  1.38           N  
ATOM    611  CA  ASP A  39      -2.822  21.013 -11.574  1.00  1.38           C  
ATOM    612  C   ASP A  39      -1.390  21.528 -11.733  1.00  1.38           C  
ATOM    613  O   ASP A  39      -0.937  21.811 -12.847  1.00  1.38           O  
ATOM    614  CB  ASP A  39      -3.783  22.199 -11.618  1.00  1.38           C  
ATOM    615  CG  ASP A  39      -5.239  21.782 -11.816  1.00  1.38           C  
ATOM    616  OD1 ASP A  39      -5.483  20.643 -12.142  1.00  1.38           O  
ATOM    617  OD2 ASP A  39      -6.094  22.609 -11.624  1.00  1.38           O  
ATOM    618  H   ASP A  39      -3.702  20.606  -9.682  1.00  1.38           H  
ATOM    619  HA  ASP A  39      -3.041  20.354 -12.414  1.00  1.38           H  
ATOM    620 1HB  ASP A  39      -3.702  22.763 -10.688  1.00  1.38           H  
ATOM    621 2HB  ASP A  39      -3.498  22.868 -12.430  1.00  1.38           H  
ATOM    622  N   GLN A  40      -0.694  21.708 -10.609  1.00  1.20           N  
ATOM    623  CA  GLN A  40       0.657  22.237 -10.596  1.00  1.20           C  
ATOM    624  C   GLN A  40       1.695  21.113 -10.584  1.00  1.20           C  
ATOM    625  O   GLN A  40       2.905  21.375 -10.623  1.00  1.20           O  
ATOM    626  CB  GLN A  40       0.837  23.111  -9.350  1.00  1.20           C  
ATOM    627  CG  GLN A  40      -0.098  24.320  -9.308  1.00  1.20           C  
ATOM    628  CD  GLN A  40       0.044  25.162  -8.041  1.00  1.20           C  
ATOM    629  OE1 GLN A  40       0.873  24.893  -7.180  1.00  1.20           O  
ATOM    630  NE2 GLN A  40      -0.807  26.170  -7.910  1.00  1.20           N  
ATOM    631  H   GLN A  40      -1.096  21.431  -9.713  1.00  1.20           H  
ATOM    632  HA  GLN A  40       0.806  22.841 -11.489  1.00  1.20           H  
ATOM    633 1HB  GLN A  40       0.622  22.509  -8.471  1.00  1.20           H  
ATOM    634 2HB  GLN A  40       1.867  23.454  -9.277  1.00  1.20           H  
ATOM    635 1HG  GLN A  40       0.114  24.953 -10.165  1.00  1.20           H  
ATOM    636 2HG  GLN A  40      -1.125  23.959  -9.356  1.00  1.20           H  
ATOM    637 1HE2 GLN A  40      -0.778  26.757  -7.099  1.00  1.20           H  
ATOM    638 2HE2 GLN A  40      -1.505  26.323  -8.611  1.00  1.20           H  
ATOM    639  N   GLN A  41       1.226  19.863 -10.475  1.00  1.03           N  
ATOM    640  CA  GLN A  41       2.117  18.723 -10.296  1.00  1.03           C  
ATOM    641  C   GLN A  41       2.378  17.885 -11.545  1.00  1.03           C  
ATOM    642  O   GLN A  41       1.466  17.574 -12.320  1.00  1.03           O  
ATOM    643  CB  GLN A  41       1.527  17.775  -9.238  1.00  1.03           C  
ATOM    644  CG  GLN A  41       1.383  18.333  -7.820  1.00  1.03           C  
ATOM    645  CD  GLN A  41       0.862  17.244  -6.932  1.00  1.03           C  
ATOM    646  OE1 GLN A  41       1.281  16.103  -7.150  1.00  1.03           O  
ATOM    647  NE2 GLN A  41      -0.026  17.522  -5.985  1.00  1.03           N  
ATOM    648  H   GLN A  41       0.223  19.678 -10.512  1.00  1.03           H  
ATOM    649  HA  GLN A  41       3.077  19.097  -9.944  1.00  1.03           H  
ATOM    650 1HB  GLN A  41       0.528  17.491  -9.556  1.00  1.03           H  
ATOM    651 2HB  GLN A  41       2.111  16.861  -9.200  1.00  1.03           H  
ATOM    652 1HG  GLN A  41       2.342  18.683  -7.442  1.00  1.03           H  
ATOM    653 2HG  GLN A  41       0.659  19.143  -7.829  1.00  1.03           H  
ATOM    654 1HE2 GLN A  41      -0.397  16.778  -5.414  1.00  1.03           H  
ATOM    655 2HE2 GLN A  41      -0.359  18.469  -5.793  1.00  1.03           H  
ATOM    656  N   ARG A  42       3.609  17.409 -11.659  1.00  0.90           N  
ATOM    657  CA  ARG A  42       4.013  16.461 -12.678  1.00  0.90           C  
ATOM    658  C   ARG A  42       4.776  15.292 -12.063  1.00  0.90           C  
ATOM    659  O   ARG A  42       5.817  15.481 -11.435  1.00  0.90           O  
ATOM    660  CB  ARG A  42       4.894  17.160 -13.693  1.00  0.90           C  
ATOM    661  CG  ARG A  42       5.456  16.305 -14.789  1.00  0.90           C  
ATOM    662  CD  ARG A  42       6.360  17.099 -15.671  1.00  0.90           C  
ATOM    663  NE  ARG A  42       6.967  16.296 -16.714  1.00  0.90           N  
ATOM    664  CZ  ARG A  42       7.923  16.735 -17.551  1.00  0.90           C  
ATOM    665  NH1 ARG A  42       8.368  17.965 -17.448  1.00  0.90           N  
ATOM    666  NH2 ARG A  42       8.416  15.934 -18.477  1.00  0.90           N  
ATOM    667  H   ARG A  42       4.335  17.760 -11.037  1.00  0.90           H  
ATOM    668  HA  ARG A  42       3.124  16.077 -13.176  1.00  0.90           H  
ATOM    669 1HB  ARG A  42       4.315  17.948 -14.174  1.00  0.90           H  
ATOM    670 2HB  ARG A  42       5.711  17.641 -13.186  1.00  0.90           H  
ATOM    671 1HG  ARG A  42       6.024  15.478 -14.356  1.00  0.90           H  
ATOM    672 2HG  ARG A  42       4.642  15.916 -15.375  1.00  0.90           H  
ATOM    673 1HD  ARG A  42       5.786  17.893 -16.146  1.00  0.90           H  
ATOM    674 2HD  ARG A  42       7.156  17.538 -15.073  1.00  0.90           H  
ATOM    675  HE  ARG A  42       6.640  15.348 -16.836  1.00  0.90           H  
ATOM    676 1HH1 ARG A  42       7.983  18.581 -16.749  1.00  0.90           H  
ATOM    677 2HH1 ARG A  42       9.084  18.296 -18.077  1.00  0.90           H  
ATOM    678 1HH2 ARG A  42       8.071  14.988 -18.566  1.00  0.90           H  
ATOM    679 2HH2 ARG A  42       9.131  16.268 -19.104  1.00  0.90           H  
ATOM    680  N   LEU A  43       4.253  14.083 -12.228  1.00  0.79           N  
ATOM    681  CA  LEU A  43       4.926  12.916 -11.676  1.00  0.79           C  
ATOM    682  C   LEU A  43       5.659  12.152 -12.750  1.00  0.79           C  
ATOM    683  O   LEU A  43       5.131  11.947 -13.847  1.00  0.79           O  
ATOM    684  CB  LEU A  43       3.934  12.012 -10.929  1.00  0.79           C  
ATOM    685  CG  LEU A  43       3.371  12.609  -9.633  1.00  0.79           C  
ATOM    686  CD1 LEU A  43       2.270  11.720  -9.067  1.00  0.79           C  
ATOM    687  CD2 LEU A  43       4.539  12.707  -8.638  1.00  0.79           C  
ATOM    688  H   LEU A  43       3.395  13.968 -12.747  1.00  0.79           H  
ATOM    689  HA  LEU A  43       5.662  13.253 -10.949  1.00  0.79           H  
ATOM    690 1HB  LEU A  43       3.102  11.772 -11.590  1.00  0.79           H  
ATOM    691 2HB  LEU A  43       4.450  11.089 -10.669  1.00  0.79           H  
ATOM    692  HG  LEU A  43       2.957  13.602  -9.821  1.00  0.79           H  
ATOM    693 1HD1 LEU A  43       1.895  12.152  -8.145  1.00  0.79           H  
ATOM    694 2HD1 LEU A  43       1.469  11.663  -9.774  1.00  0.79           H  
ATOM    695 3HD1 LEU A  43       2.656  10.726  -8.871  1.00  0.79           H  
ATOM    696 1HD2 LEU A  43       4.202  13.129  -7.711  1.00  0.79           H  
ATOM    697 2HD2 LEU A  43       4.950  11.716  -8.454  1.00  0.79           H  
ATOM    698 3HD2 LEU A  43       5.308  13.339  -9.062  1.00  0.79           H  
ATOM    699  N   ILE A  44       6.881  11.753 -12.406  1.00  0.73           N  
ATOM    700  CA  ILE A  44       7.773  10.996 -13.264  1.00  0.73           C  
ATOM    701  C   ILE A  44       8.249   9.690 -12.609  1.00  0.73           C  
ATOM    702  O   ILE A  44       8.650   9.666 -11.441  1.00  0.73           O  
ATOM    703  CB  ILE A  44       8.987  11.875 -13.660  1.00  0.73           C  
ATOM    704  CG1 ILE A  44       8.501  13.113 -14.443  1.00  0.73           C  
ATOM    705  CG2 ILE A  44      10.002  11.079 -14.475  1.00  0.73           C  
ATOM    706  CD1 ILE A  44       9.568  14.117 -14.690  1.00  0.73           C  
ATOM    707  H   ILE A  44       7.231  12.033 -11.494  1.00  0.73           H  
ATOM    708  HA  ILE A  44       7.228  10.746 -14.161  1.00  0.73           H  
ATOM    709  HB  ILE A  44       9.464  12.242 -12.753  1.00  0.73           H  
ATOM    710 1HG1 ILE A  44       8.096  12.796 -15.397  1.00  0.73           H  
ATOM    711 2HG1 ILE A  44       7.721  13.609 -13.877  1.00  0.73           H  
ATOM    712 1HG2 ILE A  44      10.847  11.713 -14.731  1.00  0.73           H  
ATOM    713 2HG2 ILE A  44      10.352  10.230 -13.898  1.00  0.73           H  
ATOM    714 3HG2 ILE A  44       9.534  10.732 -15.377  1.00  0.73           H  
ATOM    715 1HD1 ILE A  44       9.155  14.965 -15.232  1.00  0.73           H  
ATOM    716 2HD1 ILE A  44       9.962  14.447 -13.739  1.00  0.73           H  
ATOM    717 3HD1 ILE A  44      10.366  13.664 -15.277  1.00  0.73           H  
ATOM    718  N   PHE A  45       8.198   8.592 -13.350  1.00  0.69           N  
ATOM    719  CA  PHE A  45       8.675   7.311 -12.823  1.00  0.69           C  
ATOM    720  C   PHE A  45       9.390   6.547 -13.902  1.00  0.69           C  
ATOM    721  O   PHE A  45       8.951   6.504 -15.047  1.00  0.69           O  
ATOM    722  CB  PHE A  45       7.557   6.469 -12.226  1.00  0.69           C  
ATOM    723  CG  PHE A  45       7.997   5.152 -11.713  1.00  0.69           C  
ATOM    724  CD1 PHE A  45       8.611   5.058 -10.495  1.00  0.69           C  
ATOM    725  CD2 PHE A  45       7.780   3.990 -12.444  1.00  0.69           C  
ATOM    726  CE1 PHE A  45       9.025   3.851 -10.006  1.00  0.69           C  
ATOM    727  CE2 PHE A  45       8.185   2.765 -11.952  1.00  0.69           C  
ATOM    728  CZ  PHE A  45       8.810   2.695 -10.731  1.00  0.69           C  
ATOM    729  H   PHE A  45       7.848   8.668 -14.306  1.00  0.69           H  
ATOM    730  HA  PHE A  45       9.393   7.511 -12.027  1.00  0.69           H  
ATOM    731 1HB  PHE A  45       7.118   7.006 -11.413  1.00  0.69           H  
ATOM    732 2HB  PHE A  45       6.807   6.281 -12.944  1.00  0.69           H  
ATOM    733  HD1 PHE A  45       8.777   5.966  -9.919  1.00  0.69           H  
ATOM    734  HD2 PHE A  45       7.282   4.048 -13.412  1.00  0.69           H  
ATOM    735  HE1 PHE A  45       9.524   3.816  -9.048  1.00  0.69           H  
ATOM    736  HE2 PHE A  45       8.006   1.856 -12.530  1.00  0.69           H  
ATOM    737  HZ  PHE A  45       9.129   1.729 -10.341  1.00  0.69           H  
ATOM    738  N   ALA A  46      10.548   5.996 -13.544  1.00  0.67           N  
ATOM    739  CA  ALA A  46      11.394   5.257 -14.475  1.00  0.67           C  
ATOM    740  C   ALA A  46      11.769   6.140 -15.669  1.00  0.67           C  
ATOM    741  O   ALA A  46      11.962   5.659 -16.785  1.00  0.67           O  
ATOM    742  CB  ALA A  46      10.693   3.991 -14.943  1.00  0.67           C  
ATOM    743  H   ALA A  46      10.838   6.073 -12.578  1.00  0.67           H  
ATOM    744  HA  ALA A  46      12.312   4.981 -13.954  1.00  0.67           H  
ATOM    745 1HB  ALA A  46      11.354   3.446 -15.615  1.00  0.67           H  
ATOM    746 2HB  ALA A  46      10.458   3.368 -14.080  1.00  0.67           H  
ATOM    747 3HB  ALA A  46       9.774   4.233 -15.470  1.00  0.67           H  
ATOM    748  N   GLY A  47      11.882   7.443 -15.407  1.00  0.66           N  
ATOM    749  CA  GLY A  47      12.252   8.440 -16.401  1.00  0.66           C  
ATOM    750  C   GLY A  47      11.092   8.934 -17.275  1.00  0.66           C  
ATOM    751  O   GLY A  47      11.305   9.786 -18.138  1.00  0.66           O  
ATOM    752  H   GLY A  47      11.700   7.751 -14.464  1.00  0.66           H  
ATOM    753 1HA  GLY A  47      12.698   9.293 -15.890  1.00  0.66           H  
ATOM    754 2HA  GLY A  47      13.028   8.026 -17.042  1.00  0.66           H  
ATOM    755  N   LYS A  48       9.873   8.433 -17.060  1.00  0.65           N  
ATOM    756  CA  LYS A  48       8.754   8.845 -17.899  1.00  0.65           C  
ATOM    757  C   LYS A  48       7.686   9.623 -17.150  1.00  0.65           C  
ATOM    758  O   LYS A  48       7.368   9.327 -16.000  1.00  0.65           O  
ATOM    759  CB  LYS A  48       8.110   7.612 -18.520  1.00  0.65           C  
ATOM    760  CG  LYS A  48       9.025   6.850 -19.468  1.00  0.65           C  
ATOM    761  CD  LYS A  48       8.319   5.657 -20.089  1.00  0.65           C  
ATOM    762  CE  LYS A  48       9.247   4.891 -21.023  1.00  0.65           C  
ATOM    763  NZ  LYS A  48       8.569   3.716 -21.635  1.00  0.65           N  
ATOM    764  H   LYS A  48       9.716   7.730 -16.340  1.00  0.65           H  
ATOM    765  HA  LYS A  48       9.133   9.484 -18.696  1.00  0.65           H  
ATOM    766 1HB  LYS A  48       7.813   6.926 -17.721  1.00  0.65           H  
ATOM    767 2HB  LYS A  48       7.206   7.902 -19.058  1.00  0.65           H  
ATOM    768 1HG  LYS A  48       9.373   7.519 -20.255  1.00  0.65           H  
ATOM    769 2HG  LYS A  48       9.895   6.490 -18.910  1.00  0.65           H  
ATOM    770 1HD  LYS A  48       7.982   4.987 -19.295  1.00  0.65           H  
ATOM    771 2HD  LYS A  48       7.449   5.998 -20.650  1.00  0.65           H  
ATOM    772 1HE  LYS A  48       9.585   5.557 -21.815  1.00  0.65           H  
ATOM    773 2HE  LYS A  48      10.114   4.545 -20.458  1.00  0.65           H  
ATOM    774 1HZ  LYS A  48       9.214   3.234 -22.245  1.00  0.65           H  
ATOM    775 2HZ  LYS A  48       8.262   3.087 -20.906  1.00  0.65           H  
ATOM    776 3HZ  LYS A  48       7.771   4.028 -22.169  1.00  0.65           H  
ATOM    777  N   GLN A  49       7.089  10.604 -17.816  1.00  0.63           N  
ATOM    778  CA  GLN A  49       5.972  11.315 -17.205  1.00  0.63           C  
ATOM    779  C   GLN A  49       4.778  10.389 -17.125  1.00  0.63           C  
ATOM    780  O   GLN A  49       4.501   9.643 -18.067  1.00  0.63           O  
ATOM    781  CB  GLN A  49       5.617  12.592 -17.955  1.00  0.63           C  
ATOM    782  CG  GLN A  49       4.513  13.385 -17.283  1.00  0.63           C  
ATOM    783  CD  GLN A  49       4.279  14.700 -17.940  1.00  0.63           C  
ATOM    784  OE1 GLN A  49       5.131  15.167 -18.701  1.00  0.63           O  
ATOM    785  NE2 GLN A  49       3.138  15.320 -17.665  1.00  0.63           N  
ATOM    786  H   GLN A  49       7.392  10.840 -18.751  1.00  0.63           H  
ATOM    787  HA  GLN A  49       6.238  11.589 -16.187  1.00  0.63           H  
ATOM    788 1HB  GLN A  49       6.495  13.228 -18.029  1.00  0.63           H  
ATOM    789 2HB  GLN A  49       5.294  12.347 -18.965  1.00  0.63           H  
ATOM    790 1HG  GLN A  49       3.583  12.817 -17.339  1.00  0.63           H  
ATOM    791 2HG  GLN A  49       4.784  13.548 -16.238  1.00  0.63           H  
ATOM    792 1HE2 GLN A  49       2.930  16.205 -18.085  1.00  0.63           H  
ATOM    793 2HE2 GLN A  49       2.476  14.898 -17.042  1.00  0.63           H  
ATOM    794  N   LEU A  50       4.092  10.425 -16.000  1.00  0.61           N  
ATOM    795  CA  LEU A  50       2.948   9.568 -15.774  1.00  0.61           C  
ATOM    796  C   LEU A  50       1.667  10.316 -16.143  1.00  0.61           C  
ATOM    797  O   LEU A  50       1.602  11.540 -16.005  1.00  0.61           O  
ATOM    798  CB  LEU A  50       2.951   9.166 -14.310  1.00  0.61           C  
ATOM    799  CG  LEU A  50       4.282   8.591 -13.848  1.00  0.61           C  
ATOM    800  CD1 LEU A  50       4.175   8.197 -12.389  1.00  0.61           C  
ATOM    801  CD2 LEU A  50       4.683   7.473 -14.745  1.00  0.61           C  
ATOM    802  H   LEU A  50       4.400  11.048 -15.259  1.00  0.61           H  
ATOM    803  HA  LEU A  50       3.034   8.681 -16.400  1.00  0.61           H  
ATOM    804 1HB  LEU A  50       2.714  10.034 -13.696  1.00  0.61           H  
ATOM    805 2HB  LEU A  50       2.203   8.411 -14.162  1.00  0.61           H  
ATOM    806  HG  LEU A  50       5.039   9.367 -13.922  1.00  0.61           H  
ATOM    807 1HD1 LEU A  50       5.113   7.828 -12.040  1.00  0.61           H  
ATOM    808 2HD1 LEU A  50       3.894   9.064 -11.803  1.00  0.61           H  
ATOM    809 3HD1 LEU A  50       3.425   7.425 -12.282  1.00  0.61           H  
ATOM    810 1HD2 LEU A  50       5.627   7.088 -14.470  1.00  0.61           H  
ATOM    811 2HD2 LEU A  50       3.960   6.717 -14.677  1.00  0.61           H  
ATOM    812 3HD2 LEU A  50       4.749   7.830 -15.772  1.00  0.61           H  
ATOM    813  N   GLU A  51       0.660   9.591 -16.622  1.00  0.59           N  
ATOM    814  CA  GLU A  51      -0.619  10.194 -17.000  1.00  0.59           C  
ATOM    815  C   GLU A  51      -1.633  10.091 -15.865  1.00  0.59           C  
ATOM    816  O   GLU A  51      -1.727   9.060 -15.201  1.00  0.59           O  
ATOM    817  CB  GLU A  51      -1.179   9.493 -18.238  1.00  0.59           C  
ATOM    818  CG  GLU A  51      -0.360   9.606 -19.499  1.00  0.59           C  
ATOM    819  CD  GLU A  51      -0.961   8.804 -20.651  1.00  0.59           C  
ATOM    820  OE1 GLU A  51      -1.958   8.131 -20.436  1.00  0.59           O  
ATOM    821  OE2 GLU A  51      -0.425   8.863 -21.732  1.00  0.59           O  
ATOM    822  H   GLU A  51       0.782   8.593 -16.724  1.00  0.59           H  
ATOM    823  HA  GLU A  51      -0.456  11.249 -17.225  1.00  0.59           H  
ATOM    824 1HB  GLU A  51      -1.259   8.448 -18.022  1.00  0.59           H  
ATOM    825 2HB  GLU A  51      -2.183   9.862 -18.447  1.00  0.59           H  
ATOM    826 1HG  GLU A  51      -0.297  10.654 -19.788  1.00  0.59           H  
ATOM    827 2HG  GLU A  51       0.652   9.251 -19.294  1.00  0.59           H  
ATOM    828  N   ASP A  52      -2.466  11.120 -15.716  1.00  0.58           N  
ATOM    829  CA  ASP A  52      -3.472  11.193 -14.649  1.00  0.58           C  
ATOM    830  C   ASP A  52      -4.464  10.031 -14.601  1.00  0.58           C  
ATOM    831  O   ASP A  52      -4.892   9.610 -13.518  1.00  0.58           O  
ATOM    832  CB  ASP A  52      -4.281  12.485 -14.800  1.00  0.58           C  
ATOM    833  CG  ASP A  52      -3.517  13.749 -14.412  1.00  0.58           C  
ATOM    834  OD1 ASP A  52      -2.481  13.643 -13.789  1.00  0.58           O  
ATOM    835  OD2 ASP A  52      -3.969  14.813 -14.742  1.00  0.58           O  
ATOM    836  H   ASP A  52      -2.357  11.913 -16.332  1.00  0.58           H  
ATOM    837  HA  ASP A  52      -2.946  11.233 -13.699  1.00  0.58           H  
ATOM    838 1HB  ASP A  52      -4.611  12.587 -15.835  1.00  0.58           H  
ATOM    839 2HB  ASP A  52      -5.180  12.421 -14.184  1.00  0.58           H  
ATOM    840  N   GLY A  53      -4.835   9.519 -15.775  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -5.836   8.463 -15.883  1.00  0.57           C  
ATOM    842  C   GLY A  53      -5.288   7.043 -15.756  1.00  0.57           C  
ATOM    843  O   GLY A  53      -6.041   6.079 -15.896  1.00  0.57           O  
ATOM    844  H   GLY A  53      -4.415   9.887 -16.617  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -6.597   8.620 -15.119  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -6.343   8.561 -16.842  1.00  0.57           H  
ATOM    847  N   ARG A  54      -3.988   6.902 -15.515  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -3.381   5.578 -15.416  1.00  0.56           C  
ATOM    849  C   ARG A  54      -3.106   5.248 -13.967  1.00  0.56           C  
ATOM    850  O   ARG A  54      -3.106   6.148 -13.123  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -2.109   5.525 -16.212  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -2.288   5.862 -17.689  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -3.028   4.841 -18.443  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -3.108   5.199 -19.865  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -3.700   4.438 -20.809  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -4.250   3.289 -20.475  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -3.733   4.839 -22.070  1.00  0.56           N  
ATOM    858  H   ARG A  54      -3.387   7.721 -15.402  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -4.071   4.832 -15.815  1.00  0.56           H  
ATOM    860 1HB  ARG A  54      -1.431   6.265 -15.812  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -1.640   4.544 -16.120  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -2.841   6.796 -17.774  1.00  0.56           H  
ATOM    863 2HG  ARG A  54      -1.314   5.981 -18.159  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -2.525   3.877 -18.354  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -4.042   4.765 -18.049  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -2.690   6.109 -20.157  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -4.228   2.980 -19.509  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -4.695   2.718 -21.178  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -3.313   5.723 -22.339  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -4.179   4.265 -22.768  1.00  0.56           H  
ATOM    871  N   THR A  55      -2.902   3.961 -13.668  1.00  0.56           N  
ATOM    872  CA  THR A  55      -2.636   3.536 -12.296  1.00  0.56           C  
ATOM    873  C   THR A  55      -1.192   3.284 -11.962  1.00  0.56           C  
ATOM    874  O   THR A  55      -0.337   3.161 -12.836  1.00  0.56           O  
ATOM    875  CB  THR A  55      -3.425   2.261 -11.964  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -2.966   1.189 -12.830  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -4.897   2.501 -12.168  1.00  0.56           C  
ATOM    878  H   THR A  55      -2.935   3.242 -14.406  1.00  0.56           H  
ATOM    879  HA  THR A  55      -2.955   4.311 -11.639  1.00  0.56           H  
ATOM    880  HB  THR A  55      -3.250   1.982 -10.925  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -3.215   1.407 -13.766  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -5.452   1.595 -11.929  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -5.221   3.305 -11.511  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -5.081   2.778 -13.207  1.00  0.56           H  
ATOM    885  N   LEU A  56      -0.921   3.128 -10.677  1.00  0.57           N  
ATOM    886  CA  LEU A  56       0.424   2.780 -10.261  1.00  0.57           C  
ATOM    887  C   LEU A  56       0.830   1.413 -10.854  1.00  0.57           C  
ATOM    888  O   LEU A  56       1.934   1.246 -11.387  1.00  0.57           O  
ATOM    889  CB  LEU A  56       0.503   2.793  -8.729  1.00  0.57           C  
ATOM    890  CG  LEU A  56       0.391   4.196  -8.059  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       0.358   4.034  -6.564  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       1.566   5.041  -8.470  1.00  0.57           C  
ATOM    893  H   LEU A  56      -1.673   3.281  -9.994  1.00  0.57           H  
ATOM    894  HA  LEU A  56       1.104   3.536 -10.650  1.00  0.57           H  
ATOM    895 1HB  LEU A  56      -0.326   2.196  -8.346  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       1.424   2.330  -8.403  1.00  0.57           H  
ATOM    897  HG  LEU A  56      -0.543   4.680  -8.370  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.274   5.013  -6.100  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56      -0.491   3.427  -6.284  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.273   3.553  -6.237  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       1.527   6.006  -8.016  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       2.449   4.559  -8.157  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       1.564   5.151  -9.551  1.00  0.57           H  
ATOM    904  N   SER A  57      -0.120   0.461 -10.884  1.00  0.58           N  
ATOM    905  CA  SER A  57       0.137  -0.863 -11.466  1.00  0.58           C  
ATOM    906  C   SER A  57       0.543  -0.775 -12.932  1.00  0.58           C  
ATOM    907  O   SER A  57       1.473  -1.463 -13.362  1.00  0.58           O  
ATOM    908  CB  SER A  57      -1.101  -1.735 -11.390  1.00  0.58           C  
ATOM    909  OG  SER A  57      -1.425  -2.024 -10.079  1.00  0.58           O  
ATOM    910  H   SER A  57      -1.008   0.626 -10.417  1.00  0.58           H  
ATOM    911  HA  SER A  57       0.943  -1.335 -10.906  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -1.936  -1.217 -11.865  1.00  0.58           H  
ATOM    913 2HB  SER A  57      -0.931  -2.657 -11.941  1.00  0.58           H  
ATOM    914  HG  SER A  57      -1.660  -1.162  -9.691  1.00  0.58           H  
ATOM    915  N   ASP A  58      -0.086   0.129 -13.685  1.00  0.61           N  
ATOM    916  CA  ASP A  58       0.204   0.303 -15.117  1.00  0.61           C  
ATOM    917  C   ASP A  58       1.656   0.704 -15.400  1.00  0.61           C  
ATOM    918  O   ASP A  58       2.142   0.531 -16.520  1.00  0.61           O  
ATOM    919  CB  ASP A  58      -0.708   1.371 -15.718  1.00  0.61           C  
ATOM    920  CG  ASP A  58      -2.160   0.929 -15.849  1.00  0.61           C  
ATOM    921  OD1 ASP A  58      -2.405  -0.203 -16.195  1.00  0.61           O  
ATOM    922  OD2 ASP A  58      -3.035   1.726 -15.504  1.00  0.61           O  
ATOM    923  H   ASP A  58      -0.852   0.667 -13.266  1.00  0.61           H  
ATOM    924  HA  ASP A  58       0.011  -0.645 -15.618  1.00  0.61           H  
ATOM    925 1HB  ASP A  58      -0.661   2.267 -15.105  1.00  0.61           H  
ATOM    926 2HB  ASP A  58      -0.335   1.644 -16.704  1.00  0.61           H  
ATOM    927  N   TYR A  59       2.334   1.274 -14.405  1.00  0.64           N  
ATOM    928  CA  TYR A  59       3.709   1.707 -14.560  1.00  0.64           C  
ATOM    929  C   TYR A  59       4.666   0.806 -13.799  1.00  0.64           C  
ATOM    930  O   TYR A  59       5.846   1.129 -13.657  1.00  0.64           O  
ATOM    931  CB  TYR A  59       3.856   3.130 -14.075  1.00  0.64           C  
ATOM    932  CG  TYR A  59       3.071   4.100 -14.857  1.00  0.64           C  
ATOM    933  CD1 TYR A  59       1.998   4.767 -14.278  1.00  0.64           C  
ATOM    934  CD2 TYR A  59       3.405   4.321 -16.174  1.00  0.64           C  
ATOM    935  CE1 TYR A  59       1.283   5.667 -15.026  1.00  0.64           C  
ATOM    936  CE2 TYR A  59       2.690   5.212 -16.922  1.00  0.64           C  
ATOM    937  CZ  TYR A  59       1.639   5.884 -16.364  1.00  0.64           C  
ATOM    938  OH  TYR A  59       0.948   6.766 -17.136  1.00  0.64           O  
ATOM    939  H   TYR A  59       1.908   1.383 -13.485  1.00  0.64           H  
ATOM    940  HA  TYR A  59       3.975   1.659 -15.615  1.00  0.64           H  
ATOM    941 1HB  TYR A  59       3.504   3.177 -13.054  1.00  0.64           H  
ATOM    942 2HB  TYR A  59       4.902   3.431 -14.087  1.00  0.64           H  
ATOM    943  HD1 TYR A  59       1.733   4.584 -13.234  1.00  0.64           H  
ATOM    944  HD2 TYR A  59       4.245   3.786 -16.619  1.00  0.64           H  
ATOM    945  HE1 TYR A  59       0.450   6.195 -14.575  1.00  0.64           H  
ATOM    946  HE2 TYR A  59       2.957   5.386 -17.964  1.00  0.64           H  
ATOM    947  HH  TYR A  59       1.251   6.696 -18.053  1.00  0.64           H  
ATOM    948  N   ASN A  60       4.153  -0.324 -13.312  1.00  0.69           N  
ATOM    949  CA  ASN A  60       4.898  -1.278 -12.500  1.00  0.69           C  
ATOM    950  C   ASN A  60       5.481  -0.644 -11.235  1.00  0.69           C  
ATOM    951  O   ASN A  60       6.587  -0.988 -10.810  1.00  0.69           O  
ATOM    952  CB  ASN A  60       5.996  -1.944 -13.317  1.00  0.69           C  
ATOM    953  CG  ASN A  60       5.457  -2.772 -14.457  1.00  0.69           C  
ATOM    954  OD1 ASN A  60       4.524  -3.567 -14.286  1.00  0.69           O  
ATOM    955  ND2 ASN A  60       6.035  -2.601 -15.622  1.00  0.69           N  
ATOM    956  H   ASN A  60       3.175  -0.544 -13.492  1.00  0.69           H  
ATOM    957  HA  ASN A  60       4.200  -2.051 -12.173  1.00  0.69           H  
ATOM    958 1HB  ASN A  60       6.680  -1.201 -13.717  1.00  0.69           H  
ATOM    959 2HB  ASN A  60       6.578  -2.593 -12.665  1.00  0.69           H  
ATOM    960 1HD2 ASN A  60       5.722  -3.121 -16.418  1.00  0.69           H  
ATOM    961 2HD2 ASN A  60       6.787  -1.948 -15.715  1.00  0.69           H  
ATOM    962  N   ILE A  61       4.712   0.244 -10.607  1.00  0.74           N  
ATOM    963  CA  ILE A  61       5.133   0.880  -9.367  1.00  0.74           C  
ATOM    964  C   ILE A  61       4.818  -0.030  -8.172  1.00  0.74           C  
ATOM    965  O   ILE A  61       3.703  -0.534  -8.029  1.00  0.74           O  
ATOM    966  CB  ILE A  61       4.493   2.273  -9.249  1.00  0.74           C  
ATOM    967  CG1 ILE A  61       5.018   3.155 -10.398  1.00  0.74           C  
ATOM    968  CG2 ILE A  61       4.834   2.861  -7.918  1.00  0.74           C  
ATOM    969  CD1 ILE A  61       4.308   4.468 -10.634  1.00  0.74           C  
ATOM    970  H   ILE A  61       3.803   0.495 -10.997  1.00  0.74           H  
ATOM    971  HA  ILE A  61       6.212   1.023  -9.402  1.00  0.74           H  
ATOM    972  HB  ILE A  61       3.433   2.188  -9.364  1.00  0.74           H  
ATOM    973 1HG1 ILE A  61       6.037   3.385 -10.169  1.00  0.74           H  
ATOM    974 2HG1 ILE A  61       4.991   2.572 -11.312  1.00  0.74           H  
ATOM    975 1HG2 ILE A  61       4.415   3.825  -7.812  1.00  0.74           H  
ATOM    976 2HG2 ILE A  61       4.459   2.214  -7.119  1.00  0.74           H  
ATOM    977 3HG2 ILE A  61       5.895   2.939  -7.859  1.00  0.74           H  
ATOM    978 1HD1 ILE A  61       4.791   4.996 -11.456  1.00  0.74           H  
ATOM    979 2HD1 ILE A  61       3.279   4.275 -10.893  1.00  0.74           H  
ATOM    980 3HD1 ILE A  61       4.352   5.076  -9.746  1.00  0.74           H  
ATOM    981  N   GLN A  62       5.846  -0.303  -7.367  1.00  0.78           N  
ATOM    982  CA  GLN A  62       5.777  -1.211  -6.222  1.00  0.78           C  
ATOM    983  C   GLN A  62       5.871  -0.506  -4.867  1.00  0.78           C  
ATOM    984  O   GLN A  62       6.136   0.690  -4.785  1.00  0.78           O  
ATOM    985  CB  GLN A  62       6.850  -2.297  -6.343  1.00  0.78           C  
ATOM    986  CG  GLN A  62       6.739  -3.152  -7.589  1.00  0.78           C  
ATOM    987  CD  GLN A  62       5.469  -3.981  -7.600  1.00  0.78           C  
ATOM    988  OE1 GLN A  62       5.216  -4.750  -6.665  1.00  0.78           O  
ATOM    989  NE2 GLN A  62       4.672  -3.843  -8.649  1.00  0.78           N  
ATOM    990  H   GLN A  62       6.736   0.156  -7.535  1.00  0.78           H  
ATOM    991  HA  GLN A  62       4.808  -1.709  -6.253  1.00  0.78           H  
ATOM    992 1HB  GLN A  62       7.834  -1.827  -6.353  1.00  0.78           H  
ATOM    993 2HB  GLN A  62       6.812  -2.957  -5.480  1.00  0.78           H  
ATOM    994 1HG  GLN A  62       6.734  -2.502  -8.467  1.00  0.78           H  
ATOM    995 2HG  GLN A  62       7.591  -3.828  -7.632  1.00  0.78           H  
ATOM    996 1HE2 GLN A  62       3.823  -4.368  -8.704  1.00  0.78           H  
ATOM    997 2HE2 GLN A  62       4.920  -3.215  -9.388  1.00  0.78           H  
ATOM    998  N   LYS A  63       5.703  -1.287  -3.800  1.00  0.81           N  
ATOM    999  CA  LYS A  63       5.705  -0.833  -2.398  1.00  0.81           C  
ATOM   1000  C   LYS A  63       6.952  -0.063  -1.893  1.00  0.81           C  
ATOM   1001  O   LYS A  63       6.935   0.486  -0.789  1.00  0.81           O  
ATOM   1002  CB  LYS A  63       5.449  -2.042  -1.500  1.00  0.81           C  
ATOM   1003  CG  LYS A  63       6.548  -3.074  -1.495  1.00  0.81           C  
ATOM   1004  CD  LYS A  63       6.192  -4.275  -0.631  1.00  0.81           C  
ATOM   1005  CE  LYS A  63       7.335  -5.284  -0.596  1.00  0.81           C  
ATOM   1006  NZ  LYS A  63       6.991  -6.481   0.216  1.00  0.81           N  
ATOM   1007  H   LYS A  63       5.508  -2.263  -3.969  1.00  0.81           H  
ATOM   1008  HA  LYS A  63       4.860  -0.157  -2.289  1.00  0.81           H  
ATOM   1009 1HB  LYS A  63       5.310  -1.705  -0.474  1.00  0.81           H  
ATOM   1010 2HB  LYS A  63       4.529  -2.537  -1.812  1.00  0.81           H  
ATOM   1011 1HG  LYS A  63       6.757  -3.402  -2.514  1.00  0.81           H  
ATOM   1012 2HG  LYS A  63       7.428  -2.627  -1.089  1.00  0.81           H  
ATOM   1013 1HD  LYS A  63       5.981  -3.943   0.385  1.00  0.81           H  
ATOM   1014 2HD  LYS A  63       5.301  -4.761  -1.030  1.00  0.81           H  
ATOM   1015 1HE  LYS A  63       7.563  -5.599  -1.613  1.00  0.81           H  
ATOM   1016 2HE  LYS A  63       8.219  -4.806  -0.168  1.00  0.81           H  
ATOM   1017 1HZ  LYS A  63       7.770  -7.124   0.216  1.00  0.81           H  
ATOM   1018 2HZ  LYS A  63       6.789  -6.197   1.164  1.00  0.81           H  
ATOM   1019 3HZ  LYS A  63       6.181  -6.934  -0.181  1.00  0.81           H  
ATOM   1020  N   GLU A  64       8.068  -0.128  -2.616  1.00  0.80           N  
ATOM   1021  CA  GLU A  64       9.264   0.624  -2.224  1.00  0.80           C  
ATOM   1022  C   GLU A  64       9.692   1.619  -3.307  1.00  0.80           C  
ATOM   1023  O   GLU A  64      10.758   2.232  -3.214  1.00  0.80           O  
ATOM   1024  CB  GLU A  64      10.442  -0.290  -1.912  1.00  0.80           C  
ATOM   1025  CG  GLU A  64      10.250  -1.232  -0.728  1.00  0.80           C  
ATOM   1026  CD  GLU A  64      11.474  -2.068  -0.415  1.00  0.80           C  
ATOM   1027  OE1 GLU A  64      12.461  -1.929  -1.096  1.00  0.80           O  
ATOM   1028  OE2 GLU A  64      11.412  -2.848   0.508  1.00  0.80           O  
ATOM   1029  H   GLU A  64       8.058  -0.640  -3.483  1.00  0.80           H  
ATOM   1030  HA  GLU A  64       9.032   1.192  -1.327  1.00  0.80           H  
ATOM   1031 1HB  GLU A  64      10.661  -0.899  -2.788  1.00  0.80           H  
ATOM   1032 2HB  GLU A  64      11.323   0.318  -1.710  1.00  0.80           H  
ATOM   1033 1HG  GLU A  64       9.973  -0.651   0.152  1.00  0.80           H  
ATOM   1034 2HG  GLU A  64       9.447  -1.895  -0.954  1.00  0.80           H  
ATOM   1035  N   SER A  65       8.897   1.739  -4.363  1.00  0.77           N  
ATOM   1036  CA  SER A  65       9.233   2.604  -5.487  1.00  0.77           C  
ATOM   1037  C   SER A  65       9.274   4.076  -5.153  1.00  0.77           C  
ATOM   1038  O   SER A  65       8.573   4.540  -4.246  1.00  0.77           O  
ATOM   1039  CB  SER A  65       8.268   2.395  -6.613  1.00  0.77           C  
ATOM   1040  OG  SER A  65       8.421   1.122  -7.212  1.00  0.77           O  
ATOM   1041  H   SER A  65       8.004   1.247  -4.385  1.00  0.77           H  
ATOM   1042  HA  SER A  65      10.226   2.317  -5.838  1.00  0.77           H  
ATOM   1043 1HB  SER A  65       7.273   2.468  -6.193  1.00  0.77           H  
ATOM   1044 2HB  SER A  65       8.364   3.177  -7.337  1.00  0.77           H  
ATOM   1045  HG  SER A  65       9.271   1.148  -7.671  1.00  0.77           H  
ATOM   1046  N   THR A  66      10.104   4.800  -5.903  1.00  0.74           N  
ATOM   1047  CA  THR A  66      10.204   6.239  -5.763  1.00  0.74           C  
ATOM   1048  C   THR A  66       9.797   6.972  -7.036  1.00  0.74           C  
ATOM   1049  O   THR A  66      10.302   6.684  -8.122  1.00  0.74           O  
ATOM   1050  CB  THR A  66      11.630   6.672  -5.394  1.00  0.74           C  
ATOM   1051  OG1 THR A  66      12.014   6.092  -4.133  1.00  0.74           O  
ATOM   1052  CG2 THR A  66      11.699   8.179  -5.288  1.00  0.74           C  
ATOM   1053  H   THR A  66      10.666   4.337  -6.601  1.00  0.74           H  
ATOM   1054  HA  THR A  66       9.542   6.544  -4.967  1.00  0.74           H  
ATOM   1055  HB  THR A  66      12.321   6.331  -6.163  1.00  0.74           H  
ATOM   1056  HG1 THR A  66      11.772   5.160  -4.111  1.00  0.74           H  
ATOM   1057 1HG2 THR A  66      12.702   8.459  -5.035  1.00  0.74           H  
ATOM   1058 2HG2 THR A  66      11.429   8.637  -6.238  1.00  0.74           H  
ATOM   1059 3HG2 THR A  66      11.008   8.522  -4.515  1.00  0.74           H  
ATOM   1060  N   LEU A  67       8.885   7.922  -6.877  1.00  0.72           N  
ATOM   1061  CA  LEU A  67       8.386   8.764  -7.956  1.00  0.72           C  
ATOM   1062  C   LEU A  67       9.024  10.131  -7.794  1.00  0.72           C  
ATOM   1063  O   LEU A  67       9.295  10.550  -6.666  1.00  0.72           O  
ATOM   1064  CB  LEU A  67       6.857   8.903  -7.889  1.00  0.72           C  
ATOM   1065  CG  LEU A  67       6.004   7.717  -8.412  1.00  0.72           C  
ATOM   1066  CD1 LEU A  67       6.260   6.477  -7.547  1.00  0.72           C  
ATOM   1067  CD2 LEU A  67       4.517   8.126  -8.389  1.00  0.72           C  
ATOM   1068  H   LEU A  67       8.529   8.072  -5.937  1.00  0.72           H  
ATOM   1069  HA  LEU A  67       8.678   8.347  -8.919  1.00  0.72           H  
ATOM   1070 1HB  LEU A  67       6.590   9.050  -6.858  1.00  0.72           H  
ATOM   1071 2HB  LEU A  67       6.570   9.794  -8.451  1.00  0.72           H  
ATOM   1072  HG  LEU A  67       6.284   7.479  -9.422  1.00  0.72           H  
ATOM   1073 1HD1 LEU A  67       5.669   5.668  -7.912  1.00  0.72           H  
ATOM   1074 2HD1 LEU A  67       7.292   6.196  -7.599  1.00  0.72           H  
ATOM   1075 3HD1 LEU A  67       5.998   6.684  -6.518  1.00  0.72           H  
ATOM   1076 1HD2 LEU A  67       3.901   7.307  -8.759  1.00  0.72           H  
ATOM   1077 2HD2 LEU A  67       4.220   8.373  -7.374  1.00  0.72           H  
ATOM   1078 3HD2 LEU A  67       4.379   8.997  -9.026  1.00  0.72           H  
ATOM   1079  N   HIS A  68       9.234  10.829  -8.896  1.00  0.74           N  
ATOM   1080  CA  HIS A  68       9.794  12.168  -8.826  1.00  0.74           C  
ATOM   1081  C   HIS A  68       8.740  13.204  -9.184  1.00  0.74           C  
ATOM   1082  O   HIS A  68       8.027  13.073 -10.182  1.00  0.74           O  
ATOM   1083  CB  HIS A  68      11.042  12.258  -9.724  1.00  0.74           C  
ATOM   1084  CG  HIS A  68      11.714  13.593  -9.748  1.00  0.74           C  
ATOM   1085  ND1 HIS A  68      12.390  14.104  -8.661  1.00  0.74           N  
ATOM   1086  CD2 HIS A  68      11.862  14.494 -10.742  1.00  0.74           C  
ATOM   1087  CE1 HIS A  68      12.905  15.276  -8.978  1.00  0.74           C  
ATOM   1088  NE2 HIS A  68      12.607  15.534 -10.242  1.00  0.74           N  
ATOM   1089  H   HIS A  68       9.009  10.426  -9.805  1.00  0.74           H  
ATOM   1090  HA  HIS A  68      10.116  12.381  -7.807  1.00  0.74           H  
ATOM   1091 1HB  HIS A  68      11.773  11.522  -9.386  1.00  0.74           H  
ATOM   1092 2HB  HIS A  68      10.769  11.993 -10.744  1.00  0.74           H  
ATOM   1093  HD1 HIS A  68      12.498  13.664  -7.769  1.00  0.74           H  
ATOM   1094  HD2 HIS A  68      11.524  14.511 -11.775  1.00  0.74           H  
ATOM   1095  HE1 HIS A  68      13.471  15.847  -8.241  1.00  0.74           H  
ATOM   1096  N   LEU A  69       8.590  14.189  -8.310  1.00  0.83           N  
ATOM   1097  CA  LEU A  69       7.637  15.269  -8.472  1.00  0.83           C  
ATOM   1098  C   LEU A  69       8.295  16.540  -8.954  1.00  0.83           C  
ATOM   1099  O   LEU A  69       9.195  17.085  -8.308  1.00  0.83           O  
ATOM   1100  CB  LEU A  69       6.902  15.558  -7.162  1.00  0.83           C  
ATOM   1101  CG  LEU A  69       5.932  16.750  -7.198  1.00  0.83           C  
ATOM   1102  CD1 LEU A  69       4.801  16.454  -8.143  1.00  0.83           C  
ATOM   1103  CD2 LEU A  69       5.408  17.010  -5.811  1.00  0.83           C  
ATOM   1104  H   LEU A  69       9.195  14.207  -7.500  1.00  0.83           H  
ATOM   1105  HA  LEU A  69       6.908  14.975  -9.221  1.00  0.83           H  
ATOM   1106 1HB  LEU A  69       6.320  14.686  -6.903  1.00  0.83           H  
ATOM   1107 2HB  LEU A  69       7.634  15.732  -6.373  1.00  0.83           H  
ATOM   1108  HG  LEU A  69       6.452  17.636  -7.567  1.00  0.83           H  
ATOM   1109 1HD1 LEU A  69       4.152  17.305  -8.163  1.00  0.83           H  
ATOM   1110 2HD1 LEU A  69       5.190  16.275  -9.136  1.00  0.83           H  
ATOM   1111 3HD1 LEU A  69       4.250  15.581  -7.808  1.00  0.83           H  
ATOM   1112 1HD2 LEU A  69       4.715  17.853  -5.822  1.00  0.83           H  
ATOM   1113 2HD2 LEU A  69       4.897  16.131  -5.450  1.00  0.83           H  
ATOM   1114 3HD2 LEU A  69       6.229  17.240  -5.139  1.00  0.83           H  
ATOM   1115  N   VAL A  70       7.807  17.014 -10.075  1.00  1.01           N  
ATOM   1116  CA  VAL A  70       8.273  18.212 -10.716  1.00  1.01           C  
ATOM   1117  C   VAL A  70       7.136  19.211 -10.702  1.00  1.01           C  
ATOM   1118  O   VAL A  70       5.978  18.851 -10.938  1.00  1.01           O  
ATOM   1119  CB  VAL A  70       8.721  17.900 -12.151  1.00  1.01           C  
ATOM   1120  CG1 VAL A  70       9.179  19.148 -12.866  1.00  1.01           C  
ATOM   1121  CG2 VAL A  70       9.798  16.887 -12.110  1.00  1.01           C  
ATOM   1122  H   VAL A  70       7.066  16.486 -10.535  1.00  1.01           H  
ATOM   1123  HA  VAL A  70       9.112  18.615 -10.157  1.00  1.01           H  
ATOM   1124  HB  VAL A  70       7.888  17.498 -12.699  1.00  1.01           H  
ATOM   1125 1HG1 VAL A  70       9.477  18.892 -13.882  1.00  1.01           H  
ATOM   1126 2HG1 VAL A  70       8.368  19.876 -12.902  1.00  1.01           H  
ATOM   1127 3HG1 VAL A  70      10.026  19.575 -12.345  1.00  1.01           H  
ATOM   1128 1HG2 VAL A  70      10.105  16.656 -13.120  1.00  1.01           H  
ATOM   1129 2HG2 VAL A  70      10.640  17.272 -11.557  1.00  1.01           H  
ATOM   1130 3HG2 VAL A  70       9.427  15.985 -11.622  1.00  1.01           H  
ATOM   1131  N   LEU A  71       7.416  20.445 -10.344  1.00  1.32           N  
ATOM   1132  CA  LEU A  71       6.343  21.414 -10.327  1.00  1.32           C  
ATOM   1133  C   LEU A  71       6.359  22.217 -11.608  1.00  1.32           C  
ATOM   1134  O   LEU A  71       7.426  22.538 -12.136  1.00  1.32           O  
ATOM   1135  CB  LEU A  71       6.459  22.281  -9.093  1.00  1.32           C  
ATOM   1136  CG  LEU A  71       6.415  21.481  -7.807  1.00  1.32           C  
ATOM   1137  CD1 LEU A  71       6.579  22.395  -6.671  1.00  1.32           C  
ATOM   1138  CD2 LEU A  71       5.100  20.716  -7.731  1.00  1.32           C  
ATOM   1139  H   LEU A  71       8.364  20.715 -10.122  1.00  1.32           H  
ATOM   1140  HA  LEU A  71       5.391  20.889 -10.275  1.00  1.32           H  
ATOM   1141 1HB  LEU A  71       7.403  22.809  -9.121  1.00  1.32           H  
ATOM   1142 2HB  LEU A  71       5.642  23.002  -9.080  1.00  1.32           H  
ATOM   1143  HG  LEU A  71       7.248  20.775  -7.787  1.00  1.32           H  
ATOM   1144 1HD1 LEU A  71       6.567  21.824  -5.742  1.00  1.32           H  
ATOM   1145 2HD1 LEU A  71       7.520  22.923  -6.756  1.00  1.32           H  
ATOM   1146 3HD1 LEU A  71       5.774  23.100  -6.664  1.00  1.32           H  
ATOM   1147 1HD2 LEU A  71       5.066  20.142  -6.805  1.00  1.32           H  
ATOM   1148 2HD2 LEU A  71       4.277  21.423  -7.758  1.00  1.32           H  
ATOM   1149 3HD2 LEU A  71       5.017  20.039  -8.582  1.00  1.32           H  
ATOM   1150  N   ARG A  72       5.168  22.563 -12.092  1.00  1.81           N  
ATOM   1151  CA  ARG A  72       5.022  23.321 -13.334  1.00  1.81           C  
ATOM   1152  C   ARG A  72       5.342  24.802 -13.130  1.00  1.81           C  
ATOM   1153  O   ARG A  72       5.630  25.533 -14.076  1.00  1.81           O  
ATOM   1154  CB  ARG A  72       3.598  23.168 -13.847  1.00  1.81           C  
ATOM   1155  CG  ARG A  72       3.219  21.742 -14.255  1.00  1.81           C  
ATOM   1156  CD  ARG A  72       1.790  21.647 -14.671  1.00  1.81           C  
ATOM   1157  NE  ARG A  72       1.535  22.286 -15.957  1.00  1.81           N  
ATOM   1158  CZ  ARG A  72       0.314  22.653 -16.420  1.00  1.81           C  
ATOM   1159  NH1 ARG A  72      -0.780  22.478 -15.695  1.00  1.81           N  
ATOM   1160  NH2 ARG A  72       0.214  23.200 -17.624  1.00  1.81           N  
ATOM   1161  H   ARG A  72       4.333  22.249 -11.591  1.00  1.81           H  
ATOM   1162  HA  ARG A  72       5.714  22.911 -14.072  1.00  1.81           H  
ATOM   1163 1HB  ARG A  72       2.896  23.480 -13.072  1.00  1.81           H  
ATOM   1164 2HB  ARG A  72       3.446  23.816 -14.710  1.00  1.81           H  
ATOM   1165 1HG  ARG A  72       3.845  21.414 -15.084  1.00  1.81           H  
ATOM   1166 2HG  ARG A  72       3.366  21.071 -13.401  1.00  1.81           H  
ATOM   1167 1HD  ARG A  72       1.482  20.602 -14.728  1.00  1.81           H  
ATOM   1168 2HD  ARG A  72       1.197  22.154 -13.929  1.00  1.81           H  
ATOM   1169  HE  ARG A  72       2.328  22.447 -16.558  1.00  1.81           H  
ATOM   1170 1HH1 ARG A  72      -0.739  22.075 -14.743  1.00  1.81           H  
ATOM   1171 2HH1 ARG A  72      -1.674  22.761 -16.063  1.00  1.81           H  
ATOM   1172 1HH2 ARG A  72       1.043  23.338 -18.186  1.00  1.81           H  
ATOM   1173 2HH2 ARG A  72      -0.689  23.477 -17.978  1.00  1.81           H  
ATOM   1174  N   LEU A  73       5.230  25.237 -11.878  1.00  2.53           N  
ATOM   1175  CA  LEU A  73       5.471  26.601 -11.399  1.00  2.53           C  
ATOM   1176  C   LEU A  73       4.540  27.669 -12.015  1.00  2.53           C  
ATOM   1177  O   LEU A  73       4.849  28.853 -12.017  1.00  2.53           O  
ATOM   1178  CB  LEU A  73       6.946  26.972 -11.644  1.00  2.53           C  
ATOM   1179  CG  LEU A  73       8.011  25.931 -11.101  1.00  2.53           C  
ATOM   1180  CD1 LEU A  73       9.402  26.444 -11.385  1.00  2.53           C  
ATOM   1181  CD2 LEU A  73       7.808  25.665  -9.622  1.00  2.53           C  
ATOM   1182  H   LEU A  73       4.988  24.544 -11.187  1.00  2.53           H  
ATOM   1183  HA  LEU A  73       5.298  26.604 -10.334  1.00  2.53           H  
ATOM   1184 1HB  LEU A  73       7.109  27.095 -12.715  1.00  2.53           H  
ATOM   1185 2HB  LEU A  73       7.143  27.928 -11.162  1.00  2.53           H  
ATOM   1186  HG  LEU A  73       7.898  24.996 -11.642  1.00  2.53           H  
ATOM   1187 1HD1 LEU A  73      10.136  25.714 -11.039  1.00  2.53           H  
ATOM   1188 2HD1 LEU A  73       9.520  26.597 -12.458  1.00  2.53           H  
ATOM   1189 3HD1 LEU A  73       9.556  27.387 -10.863  1.00  2.53           H  
ATOM   1190 1HD2 LEU A  73       8.539  24.938  -9.280  1.00  2.53           H  
ATOM   1191 2HD2 LEU A  73       7.928  26.590  -9.060  1.00  2.53           H  
ATOM   1192 3HD2 LEU A  73       6.812  25.268  -9.476  1.00  2.53           H  
ATOM   1193  N   ARG A  74       3.417  27.230 -12.578  1.00  3.45           N  
ATOM   1194  CA  ARG A  74       2.295  28.017 -13.140  1.00  3.45           C  
ATOM   1195  C   ARG A  74       2.517  29.073 -14.238  1.00  3.45           C  
ATOM   1196  O   ARG A  74       1.551  29.436 -14.912  1.00  3.45           O  
ATOM   1197  CB  ARG A  74       1.517  28.745 -12.057  1.00  3.45           C  
ATOM   1198  CG  ARG A  74       0.730  27.877 -11.142  1.00  3.45           C  
ATOM   1199  CD  ARG A  74      -0.331  28.656 -10.449  1.00  3.45           C  
ATOM   1200  NE  ARG A  74       0.150  29.593  -9.462  1.00  3.45           N  
ATOM   1201  CZ  ARG A  74      -0.650  30.500  -8.868  1.00  3.45           C  
ATOM   1202  NH1 ARG A  74      -1.920  30.566  -9.199  1.00  3.45           N  
ATOM   1203  NH2 ARG A  74      -0.179  31.308  -7.961  1.00  3.45           N  
ATOM   1204  H   ARG A  74       3.298  26.230 -12.577  1.00  3.45           H  
ATOM   1205  HA  ARG A  74       1.609  27.284 -13.564  1.00  3.45           H  
ATOM   1206 1HB  ARG A  74       2.197  29.328 -11.442  1.00  3.45           H  
ATOM   1207 2HB  ARG A  74       0.823  29.445 -12.525  1.00  3.45           H  
ATOM   1208 1HG  ARG A  74       0.254  27.079 -11.713  1.00  3.45           H  
ATOM   1209 2HG  ARG A  74       1.389  27.440 -10.386  1.00  3.45           H  
ATOM   1210 1HD  ARG A  74      -0.884  29.221 -11.198  1.00  3.45           H  
ATOM   1211 2HD  ARG A  74      -1.013  27.973  -9.962  1.00  3.45           H  
ATOM   1212  HE  ARG A  74       1.126  29.560  -9.191  1.00  3.45           H  
ATOM   1213 1HH1 ARG A  74      -2.293  29.939  -9.900  1.00  3.45           H  
ATOM   1214 2HH1 ARG A  74      -2.527  31.243  -8.756  1.00  3.45           H  
ATOM   1215 1HH2 ARG A  74       0.795  31.248  -7.701  1.00  3.45           H  
ATOM   1216 2HH2 ARG A  74      -0.792  31.972  -7.513  1.00  3.45           H  
ATOM   1217  N   GLY A  75       3.731  29.537 -14.483  1.00  4.48           N  
ATOM   1218  CA  GLY A  75       3.863  30.582 -15.501  1.00  4.48           C  
ATOM   1219  C   GLY A  75       5.192  31.333 -15.525  1.00  4.48           C  
ATOM   1220  O   GLY A  75       6.251  30.780 -15.225  1.00  4.48           O  
ATOM   1221  H   GLY A  75       4.503  29.241 -13.897  1.00  4.48           H  
ATOM   1222 1HA  GLY A  75       3.693  30.136 -16.480  1.00  4.48           H  
ATOM   1223 2HA  GLY A  75       3.062  31.306 -15.355  1.00  4.48           H  
ATOM   1224  N   GLY A  76       5.119  32.585 -15.995  1.00  5.43           N  
ATOM   1225  CA  GLY A  76       6.287  33.448 -16.194  1.00  5.43           C  
ATOM   1226  C   GLY A  76       6.039  34.786 -15.526  1.00  5.43           C  
ATOM   1227  O   GLY A  76       5.662  34.843 -14.361  1.00  5.43           O  
ATOM   1228  H   GLY A  76       4.191  32.975 -16.184  1.00  5.43           H  
ATOM   1229 1HA  GLY A  76       7.175  32.979 -15.770  1.00  5.43           H  
ATOM   1230 2HA  GLY A  76       6.467  33.590 -17.257  1.00  5.43           H  
ATOM   1231  N   GLU A  77       6.166  35.875 -16.295  1.00  6.11           N  
ATOM   1232  CA  GLU A  77       5.932  37.244 -15.793  1.00  6.11           C  
ATOM   1233  C   GLU A  77       4.466  37.413 -15.388  1.00  6.11           C  
ATOM   1234  O   GLU A  77       4.099  38.302 -14.609  1.00  6.11           O  
ATOM   1235  CB  GLU A  77       6.322  38.297 -16.822  1.00  6.11           C  
ATOM   1236  CG  GLU A  77       7.816  38.377 -17.099  1.00  6.11           C  
ATOM   1237  CD  GLU A  77       8.184  39.480 -18.055  1.00  6.11           C  
ATOM   1238  OE1 GLU A  77       7.306  40.198 -18.481  1.00  6.11           O  
ATOM   1239  OE2 GLU A  77       9.346  39.619 -18.353  1.00  6.11           O  
ATOM   1240  H   GLU A  77       6.466  35.756 -17.254  1.00  6.11           H  
ATOM   1241  HA  GLU A  77       6.545  37.395 -14.902  1.00  6.11           H  
ATOM   1242 1HB  GLU A  77       5.801  38.107 -17.760  1.00  6.11           H  
ATOM   1243 2HB  GLU A  77       6.006  39.263 -16.459  1.00  6.11           H  
ATOM   1244 1HG  GLU A  77       8.337  38.543 -16.156  1.00  6.11           H  
ATOM   1245 2HG  GLU A  77       8.153  37.423 -17.503  1.00  6.11           H  
ATOM   1246  N   SER A  78       3.648  36.487 -15.883  1.00  6.45           N  
ATOM   1247  CA  SER A  78       2.232  36.386 -15.604  1.00  6.45           C  
ATOM   1248  C   SER A  78       1.987  36.231 -14.089  1.00  6.45           C  
ATOM   1249  O   SER A  78       0.887  36.505 -13.605  1.00  6.45           O  
ATOM   1250  CB  SER A  78       1.701  35.178 -16.371  1.00  6.45           C  
ATOM   1251  OG  SER A  78       2.257  33.956 -15.881  1.00  6.45           O  
ATOM   1252  H   SER A  78       4.054  35.818 -16.513  1.00  6.45           H  
ATOM   1253  HA  SER A  78       1.737  37.294 -15.952  1.00  6.45           H  
ATOM   1254 1HB  SER A  78       0.615  35.145 -16.289  1.00  6.45           H  
ATOM   1255 2HB  SER A  78       1.944  35.292 -17.425  1.00  6.45           H  
ATOM   1256  HG  SER A  78       1.850  33.818 -15.015  1.00  6.45           H  
ATOM   1257  N   LEU A  79       3.034  35.804 -13.364  1.00  6.52           N  
ATOM   1258  CA  LEU A  79       3.079  35.649 -11.917  1.00  6.52           C  
ATOM   1259  C   LEU A  79       3.903  36.821 -11.326  1.00  6.52           C  
ATOM   1260  O   LEU A  79       5.118  36.688 -11.191  1.00  6.52           O  
ATOM   1261  CB  LEU A  79       3.775  34.340 -11.569  1.00  6.52           C  
ATOM   1262  CG  LEU A  79       3.140  33.093 -12.157  1.00  6.52           C  
ATOM   1263  CD1 LEU A  79       4.024  31.929 -11.896  1.00  6.52           C  
ATOM   1264  CD2 LEU A  79       1.779  32.879 -11.525  1.00  6.52           C  
ATOM   1265  H   LEU A  79       3.900  35.582 -13.852  1.00  6.52           H  
ATOM   1266  HA  LEU A  79       2.077  35.601 -11.520  1.00  6.52           H  
ATOM   1267 1HB  LEU A  79       4.800  34.390 -11.926  1.00  6.52           H  
ATOM   1268 2HB  LEU A  79       3.788  34.235 -10.481  1.00  6.52           H  
ATOM   1269  HG  LEU A  79       3.035  33.206 -13.234  1.00  6.52           H  
ATOM   1270 1HD1 LEU A  79       3.583  31.053 -12.309  1.00  6.52           H  
ATOM   1271 2HD1 LEU A  79       4.999  32.095 -12.360  1.00  6.52           H  
ATOM   1272 3HD1 LEU A  79       4.147  31.799 -10.846  1.00  6.52           H  
ATOM   1273 1HD2 LEU A  79       1.320  31.985 -11.943  1.00  6.52           H  
ATOM   1274 2HD2 LEU A  79       1.896  32.757 -10.448  1.00  6.52           H  
ATOM   1275 3HD2 LEU A  79       1.146  33.747 -11.728  1.00  6.52           H  
ATOM   1276  N   PHE A  80       3.298  37.958 -10.935  1.00  6.43           N  
ATOM   1277  CA  PHE A  80       1.873  38.276 -10.969  1.00  6.43           C  
ATOM   1278  C   PHE A  80       1.466  39.577 -11.681  1.00  6.43           C  
ATOM   1279  O   PHE A  80       0.721  40.379 -11.112  1.00  6.43           O  
ATOM   1280  CB  PHE A  80       1.320  38.217  -9.556  1.00  6.43           C  
ATOM   1281  CG  PHE A  80       1.384  36.882  -8.963  1.00  6.43           C  
ATOM   1282  CD1 PHE A  80       2.392  36.520  -8.111  1.00  6.43           C  
ATOM   1283  CD2 PHE A  80       0.407  35.963  -9.267  1.00  6.43           C  
ATOM   1284  CE1 PHE A  80       2.424  35.260  -7.572  1.00  6.43           C  
ATOM   1285  CE2 PHE A  80       0.438  34.715  -8.729  1.00  6.43           C  
ATOM   1286  CZ  PHE A  80       1.452  34.371  -7.875  1.00  6.43           C  
ATOM   1287  H   PHE A  80       3.900  38.673 -10.559  1.00  6.43           H  
ATOM   1288  HA  PHE A  80       1.354  37.509 -11.510  1.00  6.43           H  
ATOM   1289 1HB  PHE A  80       1.877  38.861  -8.916  1.00  6.43           H  
ATOM   1290 2HB  PHE A  80       0.314  38.538  -9.554  1.00  6.43           H  
ATOM   1291  HD1 PHE A  80       3.157  37.240  -7.863  1.00  6.43           H  
ATOM   1292  HD2 PHE A  80      -0.399  36.247  -9.948  1.00  6.43           H  
ATOM   1293  HE1 PHE A  80       3.211  34.971  -6.890  1.00  6.43           H  
ATOM   1294  HE2 PHE A  80      -0.343  34.000  -8.976  1.00  6.43           H  
ATOM   1295  HZ  PHE A  80       1.478  33.394  -7.431  1.00  6.43           H  
ATOM   1296  N   ARG A  81       1.859  39.769 -12.956  1.00  6.28           N  
ATOM   1297  CA  ARG A  81       1.401  40.979 -13.663  1.00  6.28           C  
ATOM   1298  C   ARG A  81      -0.130  41.098 -13.683  1.00  6.28           C  
ATOM   1299  O   ARG A  81      -0.679  42.208 -13.728  1.00  6.28           O  
ATOM   1300  CB  ARG A  81       1.884  41.046 -15.110  1.00  6.28           C  
ATOM   1301  CG  ARG A  81       3.358  41.393 -15.350  1.00  6.28           C  
ATOM   1302  CD  ARG A  81       3.629  41.460 -16.828  1.00  6.28           C  
ATOM   1303  NE  ARG A  81       5.027  41.713 -17.166  1.00  6.28           N  
ATOM   1304  CZ  ARG A  81       5.628  42.914 -17.137  1.00  6.28           C  
ATOM   1305  NH1 ARG A  81       4.979  43.989 -16.742  1.00  6.28           N  
ATOM   1306  NH2 ARG A  81       6.881  42.986 -17.521  1.00  6.28           N  
ATOM   1307  H   ARG A  81       2.490  39.114 -13.428  1.00  6.28           H  
ATOM   1308  HA  ARG A  81       1.800  41.840 -13.142  1.00  6.28           H  
ATOM   1309 1HB  ARG A  81       1.713  40.075 -15.579  1.00  6.28           H  
ATOM   1310 2HB  ARG A  81       1.286  41.776 -15.651  1.00  6.28           H  
ATOM   1311 1HG  ARG A  81       3.563  42.376 -14.924  1.00  6.28           H  
ATOM   1312 2HG  ARG A  81       4.014  40.669 -14.896  1.00  6.28           H  
ATOM   1313 1HD  ARG A  81       3.349  40.503 -17.271  1.00  6.28           H  
ATOM   1314 2HD  ARG A  81       3.026  42.249 -17.271  1.00  6.28           H  
ATOM   1315  HE  ARG A  81       5.607  40.926 -17.507  1.00  6.28           H  
ATOM   1316 1HH1 ARG A  81       4.015  43.919 -16.452  1.00  6.28           H  
ATOM   1317 2HH1 ARG A  81       5.447  44.884 -16.731  1.00  6.28           H  
ATOM   1318 1HH2 ARG A  81       7.338  42.118 -17.847  1.00  6.28           H  
ATOM   1319 2HH2 ARG A  81       7.372  43.863 -17.519  1.00  6.28           H  
ATOM   1320  N   ALA A  82      -0.836  39.963 -13.667  1.00  6.14           N  
ATOM   1321  CA  ALA A  82      -2.298  39.977 -13.672  1.00  6.14           C  
ATOM   1322  C   ALA A  82      -2.841  40.732 -12.458  1.00  6.14           C  
ATOM   1323  O   ALA A  82      -3.894  41.374 -12.529  1.00  6.14           O  
ATOM   1324  CB  ALA A  82      -2.834  38.560 -13.663  1.00  6.14           C  
ATOM   1325  H   ALA A  82      -0.342  39.078 -13.641  1.00  6.14           H  
ATOM   1326  HA  ALA A  82      -2.634  40.488 -14.573  1.00  6.14           H  
ATOM   1327 1HB  ALA A  82      -3.923  38.581 -13.684  1.00  6.14           H  
ATOM   1328 2HB  ALA A  82      -2.464  38.029 -14.540  1.00  6.14           H  
ATOM   1329 3HB  ALA A  82      -2.497  38.054 -12.762  1.00  6.14           H  
ATOM   1330  N   VAL A  83      -2.132  40.624 -11.335  1.00  6.06           N  
ATOM   1331  CA  VAL A  83      -2.522  41.254 -10.089  1.00  6.06           C  
ATOM   1332  C   VAL A  83      -2.290  42.739 -10.184  1.00  6.06           C  
ATOM   1333  O   VAL A  83      -3.117  43.527  -9.732  1.00  6.06           O  
ATOM   1334  CB  VAL A  83      -1.771  40.645  -8.910  1.00  6.06           C  
ATOM   1335  CG1 VAL A  83      -2.050  41.420  -7.626  1.00  6.06           C  
ATOM   1336  CG2 VAL A  83      -2.200  39.202  -8.767  1.00  6.06           C  
ATOM   1337  H   VAL A  83      -1.244  40.130 -11.351  1.00  6.06           H  
ATOM   1338  HA  VAL A  83      -3.587  41.080  -9.931  1.00  6.06           H  
ATOM   1339  HB  VAL A  83      -0.722  40.689  -9.104  1.00  6.06           H  
ATOM   1340 1HG1 VAL A  83      -1.496  40.969  -6.802  1.00  6.06           H  
ATOM   1341 2HG1 VAL A  83      -1.733  42.457  -7.749  1.00  6.06           H  
ATOM   1342 3HG1 VAL A  83      -3.117  41.389  -7.407  1.00  6.06           H  
ATOM   1343 1HG2 VAL A  83      -1.658  38.753  -7.949  1.00  6.06           H  
ATOM   1344 2HG2 VAL A  83      -3.269  39.160  -8.569  1.00  6.06           H  
ATOM   1345 3HG2 VAL A  83      -1.984  38.663  -9.690  1.00  6.06           H  
ATOM   1346  N   ILE A  84      -1.169  43.131 -10.793  1.00  6.04           N  
ATOM   1347  CA  ILE A  84      -0.879  44.556 -10.936  1.00  6.04           C  
ATOM   1348  C   ILE A  84      -1.986  45.206 -11.746  1.00  6.04           C  
ATOM   1349  O   ILE A  84      -2.495  46.268 -11.380  1.00  6.04           O  
ATOM   1350  CB  ILE A  84       0.419  44.841 -11.707  1.00  6.04           C  
ATOM   1351  CG1 ILE A  84       1.588  44.383 -10.943  1.00  6.04           C  
ATOM   1352  CG2 ILE A  84       0.520  46.340 -11.978  1.00  6.04           C  
ATOM   1353  CD1 ILE A  84       2.885  44.393 -11.731  1.00  6.04           C  
ATOM   1354  H   ILE A  84      -0.521  42.417 -11.136  1.00  6.04           H  
ATOM   1355  HA  ILE A  84      -0.838  45.018  -9.949  1.00  6.04           H  
ATOM   1356  HB  ILE A  84       0.410  44.302 -12.653  1.00  6.04           H  
ATOM   1357 1HG1 ILE A  84       1.706  44.999 -10.060  1.00  6.04           H  
ATOM   1358 2HG1 ILE A  84       1.389  43.361 -10.640  1.00  6.04           H  
ATOM   1359 1HG2 ILE A  84       1.430  46.551 -12.534  1.00  6.04           H  
ATOM   1360 2HG2 ILE A  84      -0.343  46.664 -12.562  1.00  6.04           H  
ATOM   1361 3HG2 ILE A  84       0.536  46.885 -11.031  1.00  6.04           H  
ATOM   1362 1HD1 ILE A  84       3.697  44.021 -11.110  1.00  6.04           H  
ATOM   1363 2HD1 ILE A  84       2.791  43.769 -12.605  1.00  6.04           H  
ATOM   1364 3HD1 ILE A  84       3.108  45.411 -12.042  1.00  6.04           H  
ATOM   1365  N   THR A  85      -2.368  44.543 -12.841  1.00  6.05           N  
ATOM   1366  CA  THR A  85      -3.412  45.051 -13.714  1.00  6.05           C  
ATOM   1367  C   THR A  85      -4.728  45.231 -12.964  1.00  6.05           C  
ATOM   1368  O   THR A  85      -5.375  46.273 -13.079  1.00  6.05           O  
ATOM   1369  CB  THR A  85      -3.627  44.105 -14.908  1.00  6.05           C  
ATOM   1370  OG1 THR A  85      -2.418  44.024 -15.680  1.00  6.05           O  
ATOM   1371  CG2 THR A  85      -4.760  44.608 -15.779  1.00  6.05           C  
ATOM   1372  H   THR A  85      -1.896  43.668 -13.080  1.00  6.05           H  
ATOM   1373  HA  THR A  85      -3.100  46.026 -14.090  1.00  6.05           H  
ATOM   1374  HB  THR A  85      -3.874  43.110 -14.537  1.00  6.05           H  
ATOM   1375  HG1 THR A  85      -1.729  43.596 -15.139  1.00  6.05           H  
ATOM   1376 1HG2 THR A  85      -4.903  43.926 -16.616  1.00  6.05           H  
ATOM   1377 2HG2 THR A  85      -5.675  44.656 -15.188  1.00  6.05           H  
ATOM   1378 3HG2 THR A  85      -4.517  45.600 -16.155  1.00  6.05           H  
ATOM   1379  N   LYS A  86      -5.121  44.225 -12.178  1.00  6.06           N  
ATOM   1380  CA  LYS A  86      -6.345  44.316 -11.392  1.00  6.06           C  
ATOM   1381  C   LYS A  86      -6.241  45.373 -10.281  1.00  6.06           C  
ATOM   1382  O   LYS A  86      -7.214  46.065  -9.973  1.00  6.06           O  
ATOM   1383  CB  LYS A  86      -6.658  42.951 -10.785  1.00  6.06           C  
ATOM   1384  CG  LYS A  86      -7.103  41.901 -11.800  1.00  6.06           C  
ATOM   1385  CD  LYS A  86      -7.328  40.549 -11.137  1.00  6.06           C  
ATOM   1386  CE  LYS A  86      -7.748  39.495 -12.152  1.00  6.06           C  
ATOM   1387  NZ  LYS A  86      -7.958  38.163 -11.514  1.00  6.06           N  
ATOM   1388  H   LYS A  86      -4.569  43.366 -12.140  1.00  6.06           H  
ATOM   1389  HA  LYS A  86      -7.159  44.604 -12.055  1.00  6.06           H  
ATOM   1390 1HB  LYS A  86      -5.764  42.571 -10.283  1.00  6.06           H  
ATOM   1391 2HB  LYS A  86      -7.438  43.055 -10.033  1.00  6.06           H  
ATOM   1392 1HG  LYS A  86      -8.031  42.225 -12.268  1.00  6.06           H  
ATOM   1393 2HG  LYS A  86      -6.347  41.802 -12.576  1.00  6.06           H  
ATOM   1394 1HD  LYS A  86      -6.395  40.228 -10.667  1.00  6.06           H  
ATOM   1395 2HD  LYS A  86      -8.093  40.637 -10.368  1.00  6.06           H  
ATOM   1396 1HE  LYS A  86      -8.674  39.809 -12.631  1.00  6.06           H  
ATOM   1397 2HE  LYS A  86      -6.969  39.404 -12.911  1.00  6.06           H  
ATOM   1398 1HZ  LYS A  86      -8.232  37.491 -12.217  1.00  6.06           H  
ATOM   1399 2HZ  LYS A  86      -7.098  37.862 -11.079  1.00  6.06           H  
ATOM   1400 3HZ  LYS A  86      -8.683  38.233 -10.815  1.00  6.06           H  
ATOM   1401  N   GLY A  87      -5.057  45.467  -9.673  1.00  6.05           N  
ATOM   1402  CA  GLY A  87      -4.742  46.373  -8.577  1.00  6.05           C  
ATOM   1403  C   GLY A  87      -4.858  47.858  -8.919  1.00  6.05           C  
ATOM   1404  O   GLY A  87      -5.565  48.605  -8.236  1.00  6.05           O  
ATOM   1405  H   GLY A  87      -4.311  44.853  -9.976  1.00  6.05           H  
ATOM   1406 1HA  GLY A  87      -5.386  46.146  -7.729  1.00  6.05           H  
ATOM   1407 2HA  GLY A  87      -3.722  46.165  -8.257  1.00  6.05           H  
ATOM   1408  N   GLY A  88      -4.128  48.305  -9.944  1.00  6.04           N  
ATOM   1409  CA  GLY A  88      -4.165  49.718 -10.323  1.00  6.04           C  
ATOM   1410  C   GLY A  88      -2.795  50.295 -10.697  1.00  6.04           C  
ATOM   1411  O   GLY A  88      -1.809  49.575 -10.821  1.00  6.04           O  
ATOM   1412  H   GLY A  88      -3.557  47.640 -10.471  1.00  6.04           H  
ATOM   1413 1HA  GLY A  88      -4.846  49.833 -11.166  1.00  6.04           H  
ATOM   1414 2HA  GLY A  88      -4.586  50.295  -9.503  1.00  6.04           H  
ATOM   1415  N   GLY A  89      -2.738  51.626 -10.845  1.00  6.08           N  
ATOM   1416  CA  GLY A  89      -1.519  52.332 -11.265  1.00  6.08           C  
ATOM   1417  C   GLY A  89      -0.554  52.694 -10.127  1.00  6.08           C  
ATOM   1418  O   GLY A  89       0.494  53.303 -10.357  1.00  6.08           O  
ATOM   1419  H   GLY A  89      -3.580  52.164 -10.700  1.00  6.08           H  
ATOM   1420 1HA  GLY A  89      -0.990  51.719 -11.995  1.00  6.08           H  
ATOM   1421 2HA  GLY A  89      -1.805  53.245 -11.788  1.00  6.08           H  
ATOM   1422  N   GLY A  90      -0.884  52.310  -8.897  1.00  6.17           N  
ATOM   1423  CA  GLY A  90      -0.063  52.631  -7.723  1.00  6.17           C  
ATOM   1424  C   GLY A  90       1.180  51.742  -7.671  1.00  6.17           C  
ATOM   1425  O   GLY A  90       1.342  50.929  -6.762  1.00  6.17           O  
ATOM   1426  H   GLY A  90      -1.740  51.794  -8.776  1.00  6.17           H  
ATOM   1427 1HA  GLY A  90       0.229  53.681  -7.754  1.00  6.17           H  
ATOM   1428 2HA  GLY A  90      -0.653  52.484  -6.819  1.00  6.17           H  
ATOM   1429  N   GLY A  91       2.076  51.946  -8.634  1.00  6.30           N  
ATOM   1430  CA  GLY A  91       3.257  51.109  -8.836  1.00  6.30           C  
ATOM   1431  C   GLY A  91       4.145  50.924  -7.613  1.00  6.30           C  
ATOM   1432  O   GLY A  91       4.701  49.848  -7.430  1.00  6.30           O  
ATOM   1433  H   GLY A  91       1.851  52.670  -9.314  1.00  6.30           H  
ATOM   1434 1HA  GLY A  91       2.935  50.133  -9.197  1.00  6.30           H  
ATOM   1435 2HA  GLY A  91       3.851  51.545  -9.640  1.00  6.30           H  
ATOM   1436  N   GLY A  92       4.276  51.930  -6.751  1.00  6.43           N  
ATOM   1437  CA  GLY A  92       5.123  51.751  -5.566  1.00  6.43           C  
ATOM   1438  C   GLY A  92       4.610  50.563  -4.746  1.00  6.43           C  
ATOM   1439  O   GLY A  92       5.345  49.603  -4.459  1.00  6.43           O  
ATOM   1440  H   GLY A  92       3.796  52.802  -6.923  1.00  6.43           H  
ATOM   1441 1HA  GLY A  92       6.154  51.575  -5.875  1.00  6.43           H  
ATOM   1442 2HA  GLY A  92       5.109  52.657  -4.962  1.00  6.43           H  
ATOM   1443  N   LEU A  93       3.334  50.650  -4.372  1.00  6.58           N  
ATOM   1444  CA  LEU A  93       2.672  49.609  -3.617  1.00  6.58           C  
ATOM   1445  C   LEU A  93       2.632  48.313  -4.365  1.00  6.58           C  
ATOM   1446  O   LEU A  93       2.974  47.262  -3.824  1.00  6.58           O  
ATOM   1447  CB  LEU A  93       1.214  49.976  -3.337  1.00  6.58           C  
ATOM   1448  CG  LEU A  93       0.400  48.863  -2.669  1.00  6.58           C  
ATOM   1449  CD1 LEU A  93       0.998  48.544  -1.316  1.00  6.58           C  
ATOM   1450  CD2 LEU A  93      -1.048  49.283  -2.574  1.00  6.58           C  
ATOM   1451  H   LEU A  93       2.805  51.461  -4.652  1.00  6.58           H  
ATOM   1452  HA  LEU A  93       3.202  49.459  -2.682  1.00  6.58           H  
ATOM   1453 1HB  LEU A  93       1.187  50.851  -2.691  1.00  6.58           H  
ATOM   1454 2HB  LEU A  93       0.727  50.223  -4.281  1.00  6.58           H  
ATOM   1455  HG  LEU A  93       0.461  47.962  -3.281  1.00  6.58           H  
ATOM   1456 1HD1 LEU A  93       0.430  47.737  -0.851  1.00  6.58           H  
ATOM   1457 2HD1 LEU A  93       2.035  48.233  -1.441  1.00  6.58           H  
ATOM   1458 3HD1 LEU A  93       0.956  49.429  -0.684  1.00  6.58           H  
ATOM   1459 1HD2 LEU A  93      -1.630  48.484  -2.117  1.00  6.58           H  
ATOM   1460 2HD2 LEU A  93      -1.126  50.184  -1.967  1.00  6.58           H  
ATOM   1461 3HD2 LEU A  93      -1.429  49.485  -3.578  1.00  6.58           H  
ATOM   1462  N   PHE A  94       2.205  48.371  -5.611  1.00  6.71           N  
ATOM   1463  CA  PHE A  94       2.024  47.129  -6.316  1.00  6.71           C  
ATOM   1464  C   PHE A  94       3.330  46.396  -6.508  1.00  6.71           C  
ATOM   1465  O   PHE A  94       3.371  45.186  -6.337  1.00  6.71           O  
ATOM   1466  CB  PHE A  94       1.233  47.346  -7.592  1.00  6.71           C  
ATOM   1467  CG  PHE A  94      -0.174  47.640  -7.191  1.00  6.71           C  
ATOM   1468  CD1 PHE A  94      -0.832  48.768  -7.622  1.00  6.71           C  
ATOM   1469  CD2 PHE A  94      -0.815  46.795  -6.284  1.00  6.71           C  
ATOM   1470  CE1 PHE A  94      -2.105  49.052  -7.171  1.00  6.71           C  
ATOM   1471  CE2 PHE A  94      -2.081  47.072  -5.834  1.00  6.71           C  
ATOM   1472  CZ  PHE A  94      -2.729  48.206  -6.276  1.00  6.71           C  
ATOM   1473  H   PHE A  94       1.971  49.263  -6.044  1.00  6.71           H  
ATOM   1474  HA  PHE A  94       1.394  46.500  -5.694  1.00  6.71           H  
ATOM   1475 1HB  PHE A  94       1.629  48.194  -8.153  1.00  6.71           H  
ATOM   1476 2HB  PHE A  94       1.254  46.461  -8.218  1.00  6.71           H  
ATOM   1477  HD1 PHE A  94      -0.338  49.439  -8.323  1.00  6.71           H  
ATOM   1478  HD2 PHE A  94      -0.293  45.907  -5.923  1.00  6.71           H  
ATOM   1479  HE1 PHE A  94      -2.618  49.942  -7.518  1.00  6.71           H  
ATOM   1480  HE2 PHE A  94      -2.570  46.404  -5.124  1.00  6.71           H  
ATOM   1481  HZ  PHE A  94      -3.737  48.434  -5.924  1.00  6.71           H  
ATOM   1482  N   ARG A  95       4.431  47.085  -6.777  1.00  6.79           N  
ATOM   1483  CA  ARG A  95       5.680  46.357  -6.907  1.00  6.79           C  
ATOM   1484  C   ARG A  95       5.996  45.627  -5.599  1.00  6.79           C  
ATOM   1485  O   ARG A  95       6.447  44.475  -5.616  1.00  6.79           O  
ATOM   1486  CB  ARG A  95       6.795  47.308  -7.282  1.00  6.79           C  
ATOM   1487  CG  ARG A  95       6.722  47.829  -8.712  1.00  6.79           C  
ATOM   1488  CD  ARG A  95       7.715  48.898  -8.957  1.00  6.79           C  
ATOM   1489  NE  ARG A  95       7.636  49.409 -10.318  1.00  6.79           N  
ATOM   1490  CZ  ARG A  95       8.225  50.543 -10.746  1.00  6.79           C  
ATOM   1491  NH1 ARG A  95       8.929  51.276  -9.911  1.00  6.79           N  
ATOM   1492  NH2 ARG A  95       8.094  50.920 -12.006  1.00  6.79           N  
ATOM   1493  H   ARG A  95       4.417  48.097  -6.911  1.00  6.79           H  
ATOM   1494  HA  ARG A  95       5.568  45.617  -7.704  1.00  6.79           H  
ATOM   1495 1HB  ARG A  95       6.762  48.177  -6.616  1.00  6.79           H  
ATOM   1496 2HB  ARG A  95       7.758  46.823  -7.143  1.00  6.79           H  
ATOM   1497 1HG  ARG A  95       6.940  47.010  -9.396  1.00  6.79           H  
ATOM   1498 2HG  ARG A  95       5.727  48.209  -8.923  1.00  6.79           H  
ATOM   1499 1HD  ARG A  95       7.524  49.725  -8.271  1.00  6.79           H  
ATOM   1500 2HD  ARG A  95       8.718  48.511  -8.793  1.00  6.79           H  
ATOM   1501  HE  ARG A  95       7.106  48.873 -10.990  1.00  6.79           H  
ATOM   1502 1HH1 ARG A  95       9.028  50.988  -8.947  1.00  6.79           H  
ATOM   1503 2HH1 ARG A  95       9.370  52.126 -10.232  1.00  6.79           H  
ATOM   1504 1HH2 ARG A  95       7.553  50.358 -12.648  1.00  6.79           H  
ATOM   1505 2HH2 ARG A  95       8.533  51.771 -12.326  1.00  6.79           H  
ATOM   1506  N   ALA A  96       5.737  46.270  -4.445  1.00  6.83           N  
ATOM   1507  CA  ALA A  96       5.962  45.604  -3.161  1.00  6.83           C  
ATOM   1508  C   ALA A  96       5.058  44.373  -2.990  1.00  6.83           C  
ATOM   1509  O   ALA A  96       5.497  43.311  -2.530  1.00  6.83           O  
ATOM   1510  CB  ALA A  96       5.718  46.576  -2.021  1.00  6.83           C  
ATOM   1511  H   ALA A  96       5.384  47.235  -4.458  1.00  6.83           H  
ATOM   1512  HA  ALA A  96       7.001  45.268  -3.135  1.00  6.83           H  
ATOM   1513 1HB  ALA A  96       5.916  46.082  -1.073  1.00  6.83           H  
ATOM   1514 2HB  ALA A  96       6.375  47.437  -2.133  1.00  6.83           H  
ATOM   1515 3HB  ALA A  96       4.683  46.909  -2.044  1.00  6.83           H  
ATOM   1516  N   VAL A  97       3.791  44.515  -3.408  1.00  6.87           N  
ATOM   1517  CA  VAL A  97       2.796  43.446  -3.306  1.00  6.87           C  
ATOM   1518  C   VAL A  97       3.155  42.248  -4.147  1.00  6.87           C  
ATOM   1519  O   VAL A  97       3.055  41.107  -3.690  1.00  6.87           O  
ATOM   1520  CB  VAL A  97       1.401  43.942  -3.737  1.00  6.87           C  
ATOM   1521  CG1 VAL A  97       0.429  42.770  -3.847  1.00  6.87           C  
ATOM   1522  CG2 VAL A  97       0.873  44.954  -2.716  1.00  6.87           C  
ATOM   1523  H   VAL A  97       3.504  45.421  -3.781  1.00  6.87           H  
ATOM   1524  HA  VAL A  97       2.745  43.133  -2.261  1.00  6.87           H  
ATOM   1525  HB  VAL A  97       1.480  44.401  -4.713  1.00  6.87           H  
ATOM   1526 1HG1 VAL A  97      -0.544  43.140  -4.169  1.00  6.87           H  
ATOM   1527 2HG1 VAL A  97       0.804  42.053  -4.580  1.00  6.87           H  
ATOM   1528 3HG1 VAL A  97       0.333  42.282  -2.879  1.00  6.87           H  
ATOM   1529 1HG2 VAL A  97      -0.105  45.316  -3.030  1.00  6.87           H  
ATOM   1530 2HG2 VAL A  97       0.791  44.474  -1.744  1.00  6.87           H  
ATOM   1531 3HG2 VAL A  97       1.553  45.779  -2.642  1.00  6.87           H  
ATOM   1532  N   ILE A  98       3.575  42.512  -5.377  1.00  6.94           N  
ATOM   1533  CA  ILE A  98       3.910  41.468  -6.319  1.00  6.94           C  
ATOM   1534  C   ILE A  98       5.186  40.781  -5.930  1.00  6.94           C  
ATOM   1535  O   ILE A  98       5.258  39.559  -5.985  1.00  6.94           O  
ATOM   1536  CB  ILE A  98       4.080  42.033  -7.715  1.00  6.94           C  
ATOM   1537  CG1 ILE A  98       2.802  42.655  -8.143  1.00  6.94           C  
ATOM   1538  CG2 ILE A  98       4.517  40.930  -8.683  1.00  6.94           C  
ATOM   1539  CD1 ILE A  98       1.652  41.772  -8.197  1.00  6.94           C  
ATOM   1540  H   ILE A  98       3.632  43.485  -5.673  1.00  6.94           H  
ATOM   1541  HA  ILE A  98       3.107  40.734  -6.327  1.00  6.94           H  
ATOM   1542  HB  ILE A  98       4.834  42.825  -7.694  1.00  6.94           H  
ATOM   1543 1HG1 ILE A  98       2.540  43.409  -7.458  1.00  6.94           H  
ATOM   1544 2HG1 ILE A  98       2.970  43.090  -9.080  1.00  6.94           H  
ATOM   1545 1HG2 ILE A  98       4.640  41.352  -9.680  1.00  6.94           H  
ATOM   1546 2HG2 ILE A  98       5.467  40.509  -8.344  1.00  6.94           H  
ATOM   1547 3HG2 ILE A  98       3.769  40.151  -8.709  1.00  6.94           H  
ATOM   1548 1HD1 ILE A  98       0.787  42.352  -8.510  1.00  6.94           H  
ATOM   1549 2HD1 ILE A  98       1.847  41.010  -8.910  1.00  6.94           H  
ATOM   1550 3HD1 ILE A  98       1.466  41.336  -7.217  1.00  6.94           H  
ATOM   1551  N   THR A  99       6.189  41.549  -5.512  1.00  7.07           N  
ATOM   1552  CA  THR A  99       7.448  40.954  -5.116  1.00  7.07           C  
ATOM   1553  C   THR A  99       7.197  39.953  -4.004  1.00  7.07           C  
ATOM   1554  O   THR A  99       7.701  38.826  -4.048  1.00  7.07           O  
ATOM   1555  CB  THR A  99       8.429  42.025  -4.623  1.00  7.07           C  
ATOM   1556  OG1 THR A  99       8.690  42.958  -5.678  1.00  7.07           O  
ATOM   1557  CG2 THR A  99       9.722  41.374  -4.179  1.00  7.07           C  
ATOM   1558  H   THR A  99       6.098  42.565  -5.485  1.00  7.07           H  
ATOM   1559  HA  THR A  99       7.878  40.431  -5.970  1.00  7.07           H  
ATOM   1560  HB  THR A  99       7.984  42.562  -3.783  1.00  7.07           H  
ATOM   1561  HG1 THR A  99       7.868  43.476  -5.845  1.00  7.07           H  
ATOM   1562 1HG2 THR A  99      10.409  42.141  -3.827  1.00  7.07           H  
ATOM   1563 2HG2 THR A  99       9.513  40.672  -3.371  1.00  7.07           H  
ATOM   1564 3HG2 THR A  99      10.167  40.843  -5.018  1.00  7.07           H  
ATOM   1565  N   LYS A 100       6.394  40.356  -3.014  1.00  7.22           N  
ATOM   1566  CA  LYS A 100       6.076  39.474  -1.914  1.00  7.22           C  
ATOM   1567  C   LYS A 100       5.236  38.292  -2.381  1.00  7.22           C  
ATOM   1568  O   LYS A 100       5.538  37.155  -2.026  1.00  7.22           O  
ATOM   1569  CB  LYS A 100       5.319  40.234  -0.829  1.00  7.22           C  
ATOM   1570  CG  LYS A 100       4.938  39.400   0.405  1.00  7.22           C  
ATOM   1571  CD  LYS A 100       6.169  38.939   1.184  1.00  7.22           C  
ATOM   1572  CE  LYS A 100       5.798  38.443   2.607  1.00  7.22           C  
ATOM   1573  NZ  LYS A 100       5.065  37.124   2.610  1.00  7.22           N  
ATOM   1574  H   LYS A 100       6.014  41.306  -3.014  1.00  7.22           H  
ATOM   1575  HA  LYS A 100       7.003  39.089  -1.495  1.00  7.22           H  
ATOM   1576 1HB  LYS A 100       5.920  41.082  -0.496  1.00  7.22           H  
ATOM   1577 2HB  LYS A 100       4.401  40.642  -1.257  1.00  7.22           H  
ATOM   1578 1HG  LYS A 100       4.302  39.993   1.059  1.00  7.22           H  
ATOM   1579 2HG  LYS A 100       4.376  38.515   0.084  1.00  7.22           H  
ATOM   1580 1HD  LYS A 100       6.635  38.110   0.645  1.00  7.22           H  
ATOM   1581 2HD  LYS A 100       6.887  39.753   1.261  1.00  7.22           H  
ATOM   1582 1HE  LYS A 100       6.708  38.339   3.193  1.00  7.22           H  
ATOM   1583 2HE  LYS A 100       5.160  39.191   3.074  1.00  7.22           H  
ATOM   1584 1HZ  LYS A 100       4.849  36.852   3.542  1.00  7.22           H  
ATOM   1585 2HZ  LYS A 100       4.194  37.131   2.065  1.00  7.22           H  
ATOM   1586 3HZ  LYS A 100       5.626  36.384   2.182  1.00  7.22           H  
ATOM   1587  N   LYS A 101       4.203  38.539  -3.194  1.00  7.35           N  
ATOM   1588  CA  LYS A 101       3.330  37.455  -3.620  1.00  7.35           C  
ATOM   1589  C   LYS A 101       4.140  36.401  -4.385  1.00  7.35           C  
ATOM   1590  O   LYS A 101       3.939  35.198  -4.186  1.00  7.35           O  
ATOM   1591  CB  LYS A 101       2.174  37.998  -4.462  1.00  7.35           C  
ATOM   1592  CG  LYS A 101       1.046  37.002  -4.699  1.00  7.35           C  
ATOM   1593  CD  LYS A 101      -0.116  37.627  -5.471  1.00  7.35           C  
ATOM   1594  CE  LYS A 101      -1.222  36.605  -5.733  1.00  7.35           C  
ATOM   1595  NZ  LYS A 101      -1.883  36.153  -4.460  1.00  7.35           N  
ATOM   1596  H   LYS A 101       3.981  39.492  -3.478  1.00  7.35           H  
ATOM   1597  HA  LYS A 101       2.912  36.982  -2.735  1.00  7.35           H  
ATOM   1598 1HB  LYS A 101       1.761  38.883  -3.984  1.00  7.35           H  
ATOM   1599 2HB  LYS A 101       2.558  38.306  -5.437  1.00  7.35           H  
ATOM   1600 1HG  LYS A 101       1.420  36.143  -5.216  1.00  7.35           H  
ATOM   1601 2HG  LYS A 101       0.671  36.673  -3.734  1.00  7.35           H  
ATOM   1602 1HD  LYS A 101      -0.528  38.457  -4.905  1.00  7.35           H  
ATOM   1603 2HD  LYS A 101       0.250  38.009  -6.421  1.00  7.35           H  
ATOM   1604 1HE  LYS A 101      -1.975  37.045  -6.378  1.00  7.35           H  
ATOM   1605 2HE  LYS A 101      -0.795  35.745  -6.227  1.00  7.35           H  
ATOM   1606 1HZ  LYS A 101      -2.604  35.478  -4.674  1.00  7.35           H  
ATOM   1607 2HZ  LYS A 101      -1.195  35.728  -3.853  1.00  7.35           H  
ATOM   1608 3HZ  LYS A 101      -2.296  36.943  -3.994  1.00  7.35           H  
ATOM   1609  N   VAL A 102       5.085  36.839  -5.228  1.00  7.43           N  
ATOM   1610  CA  VAL A 102       5.940  35.905  -5.947  1.00  7.43           C  
ATOM   1611  C   VAL A 102       6.814  35.149  -4.973  1.00  7.43           C  
ATOM   1612  O   VAL A 102       6.940  33.932  -5.067  1.00  7.43           O  
ATOM   1613  CB  VAL A 102       6.835  36.597  -6.981  1.00  7.43           C  
ATOM   1614  CG1 VAL A 102       7.828  35.582  -7.525  1.00  7.43           C  
ATOM   1615  CG2 VAL A 102       5.994  37.150  -8.117  1.00  7.43           C  
ATOM   1616  H   VAL A 102       5.209  37.840  -5.373  1.00  7.43           H  
ATOM   1617  HA  VAL A 102       5.318  35.189  -6.473  1.00  7.43           H  
ATOM   1618  HB  VAL A 102       7.389  37.408  -6.497  1.00  7.43           H  
ATOM   1619 1HG1 VAL A 102       8.475  36.065  -8.256  1.00  7.43           H  
ATOM   1620 2HG1 VAL A 102       8.432  35.192  -6.705  1.00  7.43           H  
ATOM   1621 3HG1 VAL A 102       7.287  34.763  -8.002  1.00  7.43           H  
ATOM   1622 1HG2 VAL A 102       6.638  37.633  -8.850  1.00  7.43           H  
ATOM   1623 2HG2 VAL A 102       5.454  36.333  -8.595  1.00  7.43           H  
ATOM   1624 3HG2 VAL A 102       5.293  37.869  -7.733  1.00  7.43           H  
ATOM   1625  N   ALA A 103       7.415  35.856  -4.012  1.00  7.46           N  
ATOM   1626  CA  ALA A 103       8.266  35.183  -3.045  1.00  7.46           C  
ATOM   1627  C   ALA A 103       7.479  34.117  -2.284  1.00  7.46           C  
ATOM   1628  O   ALA A 103       8.001  33.022  -2.033  1.00  7.46           O  
ATOM   1629  CB  ALA A 103       8.837  36.203  -2.074  1.00  7.46           C  
ATOM   1630  H   ALA A 103       7.306  36.869  -3.962  1.00  7.46           H  
ATOM   1631  HA  ALA A 103       9.075  34.697  -3.581  1.00  7.46           H  
ATOM   1632 1HB  ALA A 103       9.488  35.706  -1.360  1.00  7.46           H  
ATOM   1633 2HB  ALA A 103       9.402  36.953  -2.629  1.00  7.46           H  
ATOM   1634 3HB  ALA A 103       8.021  36.689  -1.542  1.00  7.46           H  
ATOM   1635  N   ASP A 104       6.216  34.414  -1.956  1.00  7.43           N  
ATOM   1636  CA  ASP A 104       5.371  33.463  -1.254  1.00  7.43           C  
ATOM   1637  C   ASP A 104       5.021  32.280  -2.149  1.00  7.43           C  
ATOM   1638  O   ASP A 104       5.052  31.133  -1.696  1.00  7.43           O  
ATOM   1639  CB  ASP A 104       4.103  34.142  -0.725  1.00  7.43           C  
ATOM   1640  CG  ASP A 104       4.379  35.077   0.468  1.00  7.43           C  
ATOM   1641  OD1 ASP A 104       5.459  35.027   1.030  1.00  7.43           O  
ATOM   1642  OD2 ASP A 104       3.517  35.857   0.852  1.00  7.43           O  
ATOM   1643  H   ASP A 104       5.851  35.340  -2.179  1.00  7.43           H  
ATOM   1644  HA  ASP A 104       5.925  33.083  -0.398  1.00  7.43           H  
ATOM   1645 1HB  ASP A 104       3.656  34.730  -1.530  1.00  7.43           H  
ATOM   1646 2HB  ASP A 104       3.379  33.387  -0.429  1.00  7.43           H  
ATOM   1647  N   LEU A 105       4.756  32.533  -3.438  1.00  7.35           N  
ATOM   1648  CA  LEU A 105       4.467  31.437  -4.356  1.00  7.35           C  
ATOM   1649  C   LEU A 105       5.665  30.519  -4.458  1.00  7.35           C  
ATOM   1650  O   LEU A 105       5.528  29.295  -4.393  1.00  7.35           O  
ATOM   1651  CB  LEU A 105       4.115  31.914  -5.767  1.00  7.35           C  
ATOM   1652  CG  LEU A 105       3.879  30.729  -6.749  1.00  7.35           C  
ATOM   1653  CD1 LEU A 105       2.711  29.885  -6.234  1.00  7.35           C  
ATOM   1654  CD2 LEU A 105       3.626  31.233  -8.161  1.00  7.35           C  
ATOM   1655  H   LEU A 105       4.721  33.497  -3.769  1.00  7.35           H  
ATOM   1656  HA  LEU A 105       3.627  30.871  -3.965  1.00  7.35           H  
ATOM   1657 1HB  LEU A 105       3.215  32.522  -5.718  1.00  7.35           H  
ATOM   1658 2HB  LEU A 105       4.932  32.529  -6.151  1.00  7.35           H  
ATOM   1659  HG  LEU A 105       4.765  30.107  -6.759  1.00  7.35           H  
ATOM   1660 1HD1 LEU A 105       2.547  29.035  -6.893  1.00  7.35           H  
ATOM   1661 2HD1 LEU A 105       2.946  29.525  -5.232  1.00  7.35           H  
ATOM   1662 3HD1 LEU A 105       1.818  30.488  -6.193  1.00  7.35           H  
ATOM   1663 1HD2 LEU A 105       3.486  30.380  -8.833  1.00  7.35           H  
ATOM   1664 2HD2 LEU A 105       2.759  31.845  -8.193  1.00  7.35           H  
ATOM   1665 3HD2 LEU A 105       4.488  31.815  -8.486  1.00  7.35           H  
ATOM   1666  N   VAL A 106       6.844  31.097  -4.614  1.00  7.24           N  
ATOM   1667  CA  VAL A 106       8.023  30.278  -4.731  1.00  7.24           C  
ATOM   1668  C   VAL A 106       8.238  29.476  -3.455  1.00  7.24           C  
ATOM   1669  O   VAL A 106       8.479  28.276  -3.531  1.00  7.24           O  
ATOM   1670  CB  VAL A 106       9.255  31.134  -5.037  1.00  7.24           C  
ATOM   1671  CG1 VAL A 106      10.516  30.273  -4.950  1.00  7.24           C  
ATOM   1672  CG2 VAL A 106       9.106  31.743  -6.434  1.00  7.24           C  
ATOM   1673  H   VAL A 106       6.914  32.114  -4.664  1.00  7.24           H  
ATOM   1674  HA  VAL A 106       7.878  29.584  -5.559  1.00  7.24           H  
ATOM   1675  HB  VAL A 106       9.333  31.933  -4.293  1.00  7.24           H  
ATOM   1676 1HG1 VAL A 106      11.390  30.889  -5.159  1.00  7.24           H  
ATOM   1677 2HG1 VAL A 106      10.600  29.853  -3.946  1.00  7.24           H  
ATOM   1678 3HG1 VAL A 106      10.458  29.463  -5.678  1.00  7.24           H  
ATOM   1679 1HG2 VAL A 106       9.973  32.364  -6.654  1.00  7.24           H  
ATOM   1680 2HG2 VAL A 106       9.032  30.946  -7.171  1.00  7.24           H  
ATOM   1681 3HG2 VAL A 106       8.208  32.351  -6.470  1.00  7.24           H  
ATOM   1682  N   GLY A 107       8.102  30.115  -2.279  1.00  7.14           N  
ATOM   1683  CA  GLY A 107       8.258  29.407  -1.006  1.00  7.14           C  
ATOM   1684  C   GLY A 107       7.246  28.265  -0.859  1.00  7.14           C  
ATOM   1685  O   GLY A 107       7.561  27.208  -0.313  1.00  7.14           O  
ATOM   1686  H   GLY A 107       7.906  31.117  -2.261  1.00  7.14           H  
ATOM   1687 1HA  GLY A 107       9.271  29.012  -0.935  1.00  7.14           H  
ATOM   1688 2HA  GLY A 107       8.130  30.117  -0.190  1.00  7.14           H  
ATOM   1689  N   PHE A 108       6.023  28.483  -1.349  1.00  7.05           N  
ATOM   1690  CA  PHE A 108       4.957  27.487  -1.367  1.00  7.05           C  
ATOM   1691  C   PHE A 108       5.356  26.262  -2.175  1.00  7.05           C  
ATOM   1692  O   PHE A 108       5.197  25.123  -1.734  1.00  7.05           O  
ATOM   1693  CB  PHE A 108       3.669  28.108  -1.918  1.00  7.05           C  
ATOM   1694  CG  PHE A 108       2.531  27.171  -2.150  1.00  7.05           C  
ATOM   1695  CD1 PHE A 108       1.763  26.696  -1.107  1.00  7.05           C  
ATOM   1696  CD2 PHE A 108       2.202  26.798  -3.445  1.00  7.05           C  
ATOM   1697  CE1 PHE A 108       0.698  25.859  -1.357  1.00  7.05           C  
ATOM   1698  CE2 PHE A 108       1.146  25.969  -3.695  1.00  7.05           C  
ATOM   1699  CZ  PHE A 108       0.396  25.504  -2.649  1.00  7.05           C  
ATOM   1700  H   PHE A 108       5.815  29.403  -1.732  1.00  7.05           H  
ATOM   1701  HA  PHE A 108       4.771  27.171  -0.340  1.00  7.05           H  
ATOM   1702 1HB  PHE A 108       3.331  28.889  -1.239  1.00  7.05           H  
ATOM   1703 2HB  PHE A 108       3.877  28.588  -2.852  1.00  7.05           H  
ATOM   1704  HD1 PHE A 108       2.006  26.989  -0.087  1.00  7.05           H  
ATOM   1705  HD2 PHE A 108       2.792  27.180  -4.262  1.00  7.05           H  
ATOM   1706  HE1 PHE A 108       0.090  25.481  -0.533  1.00  7.05           H  
ATOM   1707  HE2 PHE A 108       0.900  25.686  -4.718  1.00  7.05           H  
ATOM   1708  HZ  PHE A 108      -0.444  24.863  -2.837  1.00  7.05           H  
ATOM   1709  N   LEU A 109       5.845  26.502  -3.386  1.00  6.98           N  
ATOM   1710  CA  LEU A 109       6.176  25.430  -4.306  1.00  6.98           C  
ATOM   1711  C   LEU A 109       7.491  24.696  -4.004  1.00  6.98           C  
ATOM   1712  O   LEU A 109       7.531  23.467  -4.045  1.00  6.98           O  
ATOM   1713  CB  LEU A 109       6.275  26.043  -5.701  1.00  6.98           C  
ATOM   1714  CG  LEU A 109       4.974  26.609  -6.242  1.00  6.98           C  
ATOM   1715  CD1 LEU A 109       5.244  27.331  -7.497  1.00  6.98           C  
ATOM   1716  CD2 LEU A 109       3.981  25.500  -6.470  1.00  6.98           C  
ATOM   1717  H   LEU A 109       5.953  27.473  -3.688  1.00  6.98           H  
ATOM   1718  HA  LEU A 109       5.363  24.713  -4.282  1.00  6.98           H  
ATOM   1719 1HB  LEU A 109       6.993  26.866  -5.657  1.00  6.98           H  
ATOM   1720 2HB  LEU A 109       6.646  25.306  -6.398  1.00  6.98           H  
ATOM   1721  HG  LEU A 109       4.573  27.312  -5.533  1.00  6.98           H  
ATOM   1722 1HD1 LEU A 109       4.325  27.750  -7.894  1.00  6.98           H  
ATOM   1723 2HD1 LEU A 109       5.963  28.129  -7.310  1.00  6.98           H  
ATOM   1724 3HD1 LEU A 109       5.643  26.645  -8.179  1.00  6.98           H  
ATOM   1725 1HD2 LEU A 109       3.065  25.937  -6.846  1.00  6.98           H  
ATOM   1726 2HD2 LEU A 109       4.366  24.797  -7.201  1.00  6.98           H  
ATOM   1727 3HD2 LEU A 109       3.782  24.981  -5.534  1.00  6.98           H  
ATOM   1728  N   LEU A 110       8.557  25.444  -3.728  1.00  6.93           N  
ATOM   1729  CA  LEU A 110       9.877  24.854  -3.535  1.00  6.93           C  
ATOM   1730  C   LEU A 110      10.550  25.284  -2.230  1.00  6.93           C  
ATOM   1731  O   LEU A 110      10.419  24.597  -1.216  1.00  6.93           O  
ATOM   1732  OXT LEU A 110      11.514  26.047  -2.308  1.00  6.93           O  
ATOM   1733  CB  LEU A 110      10.757  25.203  -4.742  1.00  6.93           C  
ATOM   1734  CG  LEU A 110      10.258  24.623  -6.084  1.00  6.93           C  
ATOM   1735  CD1 LEU A 110      11.083  25.158  -7.226  1.00  6.93           C  
ATOM   1736  CD2 LEU A 110      10.344  23.135  -6.016  1.00  6.93           C  
ATOM   1737  H   LEU A 110       8.458  26.455  -3.668  1.00  6.93           H  
ATOM   1738  HA  LEU A 110       9.760  23.774  -3.502  1.00  6.93           H  
ATOM   1739 1HB  LEU A 110      10.798  26.289  -4.838  1.00  6.93           H  
ATOM   1740 2HB  LEU A 110      11.762  24.829  -4.565  1.00  6.93           H  
ATOM   1741  HG  LEU A 110       9.229  24.921  -6.256  1.00  6.93           H  
ATOM   1742 1HD1 LEU A 110      10.721  24.740  -8.164  1.00  6.93           H  
ATOM   1743 2HD1 LEU A 110      11.002  26.244  -7.257  1.00  6.93           H  
ATOM   1744 3HD1 LEU A 110      12.126  24.873  -7.083  1.00  6.93           H  
ATOM   1745 1HD2 LEU A 110       9.989  22.719  -6.945  1.00  6.93           H  
ATOM   1746 2HD2 LEU A 110      11.382  22.850  -5.854  1.00  6.93           H  
ATOM   1747 3HD2 LEU A 110       9.735  22.760  -5.198  1.00  6.93           H  
ENDMDL

REMARK ID 694380 DOMAINID 685285 MODEL 5 UBQ - C2
MODEL     5
ATOM      1  N   MET A   1      -0.050  -0.747  -0.558  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.405  -0.691  -0.434  1.00  0.82           C  
ATOM      3  C   MET A   1       1.880   0.741  -0.177  1.00  0.82           C  
ATOM      4  O   MET A   1       1.088   1.648   0.087  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.098  -1.217  -1.703  1.00  0.82           C  
ATOM      6  CG  MET A   1       1.921  -0.348  -2.969  1.00  0.82           C  
ATOM      7  SD  MET A   1       2.709  -0.995  -4.451  1.00  0.82           S  
ATOM      8  CE  MET A   1       2.425   0.342  -5.625  1.00  0.82           C  
ATOM      9 1H   MET A   1      -0.351  -1.667  -0.844  1.00  0.82           H  
ATOM     10 2H   MET A   1      -0.493  -0.514   0.317  1.00  0.82           H  
ATOM     11 3H   MET A   1      -0.349  -0.080  -1.255  1.00  0.82           H  
ATOM     12  HA  MET A   1       1.707  -1.296   0.417  1.00  0.82           H  
ATOM     13 1HB  MET A   1       3.145  -1.314  -1.516  1.00  0.82           H  
ATOM     14 2HB  MET A   1       1.716  -2.211  -1.933  1.00  0.82           H  
ATOM     15 1HG  MET A   1       0.873  -0.254  -3.178  1.00  0.82           H  
ATOM     16 2HG  MET A   1       2.325   0.644  -2.780  1.00  0.82           H  
ATOM     17 1HE  MET A   1       2.853   0.080  -6.593  1.00  0.82           H  
ATOM     18 2HE  MET A   1       1.360   0.516  -5.731  1.00  0.82           H  
ATOM     19 3HE  MET A   1       2.903   1.244  -5.257  1.00  0.82           H  
ATOM     20  N   GLN A   2       3.189   0.948  -0.203  1.00  0.78           N  
ATOM     21  CA  GLN A   2       3.709   2.297  -0.033  1.00  0.78           C  
ATOM     22  C   GLN A   2       4.699   2.628  -1.128  1.00  0.78           C  
ATOM     23  O   GLN A   2       5.320   1.743  -1.695  1.00  0.78           O  
ATOM     24  CB  GLN A   2       4.383   2.500   1.341  1.00  0.78           C  
ATOM     25  CG  GLN A   2       3.450   2.381   2.530  1.00  0.78           C  
ATOM     26  CD  GLN A   2       4.147   2.685   3.838  1.00  0.78           C  
ATOM     27  OE1 GLN A   2       5.325   2.366   4.029  1.00  0.78           O  
ATOM     28  NE2 GLN A   2       3.420   3.313   4.754  1.00  0.78           N  
ATOM     29  H   GLN A   2       3.837   0.193  -0.375  1.00  0.78           H  
ATOM     30  HA  GLN A   2       2.886   2.998  -0.118  1.00  0.78           H  
ATOM     31 1HB  GLN A   2       5.194   1.781   1.462  1.00  0.78           H  
ATOM     32 2HB  GLN A   2       4.825   3.492   1.364  1.00  0.78           H  
ATOM     33 1HG  GLN A   2       2.636   3.098   2.398  1.00  0.78           H  
ATOM     34 2HG  GLN A   2       3.054   1.370   2.579  1.00  0.78           H  
ATOM     35 1HE2 GLN A   2       3.820   3.544   5.642  1.00  0.78           H  
ATOM     36 2HE2 GLN A   2       2.467   3.555   4.553  1.00  0.78           H  
ATOM     37  N   ILE A   3       4.813   3.905  -1.439  1.00  0.75           N  
ATOM     38  CA  ILE A   3       5.855   4.387  -2.343  1.00  0.75           C  
ATOM     39  C   ILE A   3       6.496   5.621  -1.752  1.00  0.75           C  
ATOM     40  O   ILE A   3       5.881   6.335  -0.955  1.00  0.75           O  
ATOM     41  CB  ILE A   3       5.349   4.667  -3.770  1.00  0.75           C  
ATOM     42  CG1 ILE A   3       4.253   5.732  -3.752  1.00  0.75           C  
ATOM     43  CG2 ILE A   3       4.890   3.378  -4.461  1.00  0.75           C  
ATOM     44  CD1 ILE A   3       3.815   6.175  -5.138  1.00  0.75           C  
ATOM     45  H   ILE A   3       4.190   4.564  -0.971  1.00  0.75           H  
ATOM     46  HA  ILE A   3       6.631   3.624  -2.423  1.00  0.75           H  
ATOM     47  HB  ILE A   3       6.177   5.083  -4.347  1.00  0.75           H  
ATOM     48 1HG1 ILE A   3       3.400   5.347  -3.209  1.00  0.75           H  
ATOM     49 2HG1 ILE A   3       4.631   6.606  -3.223  1.00  0.75           H  
ATOM     50 1HG2 ILE A   3       4.567   3.602  -5.475  1.00  0.75           H  
ATOM     51 2HG2 ILE A   3       5.723   2.670  -4.491  1.00  0.75           H  
ATOM     52 3HG2 ILE A   3       4.077   2.935  -3.913  1.00  0.75           H  
ATOM     53 1HD1 ILE A   3       3.047   6.932  -5.062  1.00  0.75           H  
ATOM     54 2HD1 ILE A   3       4.663   6.580  -5.657  1.00  0.75           H  
ATOM     55 3HD1 ILE A   3       3.424   5.323  -5.689  1.00  0.75           H  
ATOM     56  N   PHE A   4       7.721   5.897  -2.152  1.00  0.76           N  
ATOM     57  CA  PHE A   4       8.368   7.092  -1.651  1.00  0.76           C  
ATOM     58  C   PHE A   4       8.435   8.099  -2.768  1.00  0.76           C  
ATOM     59  O   PHE A   4       8.625   7.730  -3.924  1.00  0.76           O  
ATOM     60  CB  PHE A   4       9.762   6.724  -1.152  1.00  0.76           C  
ATOM     61  CG  PHE A   4       9.674   5.766  -0.025  1.00  0.76           C  
ATOM     62  CD1 PHE A   4       9.544   4.401  -0.293  1.00  0.76           C  
ATOM     63  CD2 PHE A   4       9.699   6.188   1.282  1.00  0.76           C  
ATOM     64  CE1 PHE A   4       9.438   3.488   0.734  1.00  0.76           C  
ATOM     65  CE2 PHE A   4       9.598   5.272   2.316  1.00  0.76           C  
ATOM     66  CZ  PHE A   4       9.460   3.922   2.039  1.00  0.76           C  
ATOM     67  H   PHE A   4       8.210   5.282  -2.801  1.00  0.76           H  
ATOM     68  HA  PHE A   4       7.791   7.513  -0.834  1.00  0.76           H  
ATOM     69 1HB  PHE A   4      10.343   6.269  -1.954  1.00  0.76           H  
ATOM     70 2HB  PHE A   4      10.285   7.620  -0.816  1.00  0.76           H  
ATOM     71  HD1 PHE A   4       9.523   4.057  -1.337  1.00  0.76           H  
ATOM     72  HD2 PHE A   4       9.798   7.254   1.497  1.00  0.76           H  
ATOM     73  HE1 PHE A   4       9.331   2.426   0.510  1.00  0.76           H  
ATOM     74  HE2 PHE A   4       9.615   5.612   3.353  1.00  0.76           H  
ATOM     75  HZ  PHE A   4       9.374   3.202   2.853  1.00  0.76           H  
ATOM     76  N   VAL A   5       8.247   9.358  -2.419  1.00  0.80           N  
ATOM     77  CA  VAL A   5       8.353  10.415  -3.394  1.00  0.80           C  
ATOM     78  C   VAL A   5       9.390  11.424  -2.946  1.00  0.80           C  
ATOM     79  O   VAL A   5       9.363  11.900  -1.806  1.00  0.80           O  
ATOM     80  CB  VAL A   5       6.988  11.100  -3.640  1.00  0.80           C  
ATOM     81  CG1 VAL A   5       7.158  12.260  -4.643  1.00  0.80           C  
ATOM     82  CG2 VAL A   5       5.983  10.083  -4.194  1.00  0.80           C  
ATOM     83  H   VAL A   5       8.043   9.578  -1.448  1.00  0.80           H  
ATOM     84  HA  VAL A   5       8.674   9.987  -4.334  1.00  0.80           H  
ATOM     85  HB  VAL A   5       6.623  11.498  -2.737  1.00  0.80           H  
ATOM     86 1HG1 VAL A   5       6.199  12.740  -4.810  1.00  0.80           H  
ATOM     87 2HG1 VAL A   5       7.864  12.993  -4.247  1.00  0.80           H  
ATOM     88 3HG1 VAL A   5       7.538  11.869  -5.593  1.00  0.80           H  
ATOM     89 1HG2 VAL A   5       5.046  10.577  -4.367  1.00  0.80           H  
ATOM     90 2HG2 VAL A   5       6.351   9.687  -5.120  1.00  0.80           H  
ATOM     91 3HG2 VAL A   5       5.841   9.268  -3.483  1.00  0.80           H  
ATOM     92  N   LYS A   6      10.322  11.732  -3.834  1.00  0.89           N  
ATOM     93  CA  LYS A   6      11.351  12.706  -3.519  1.00  0.89           C  
ATOM     94  C   LYS A   6      11.095  13.985  -4.272  1.00  0.89           C  
ATOM     95  O   LYS A   6      10.754  13.949  -5.449  1.00  0.89           O  
ATOM     96  CB  LYS A   6      12.734  12.145  -3.838  1.00  0.89           C  
ATOM     97  CG  LYS A   6      13.142  11.016  -2.922  1.00  0.89           C  
ATOM     98  CD  LYS A   6      14.549  10.516  -3.204  1.00  0.89           C  
ATOM     99  CE  LYS A   6      14.942   9.389  -2.233  1.00  0.89           C  
ATOM    100  NZ  LYS A   6      15.215   9.904  -0.852  1.00  0.89           N  
ATOM    101  H   LYS A   6      10.297  11.276  -4.747  1.00  0.89           H  
ATOM    102  HA  LYS A   6      11.313  12.939  -2.455  1.00  0.89           H  
ATOM    103 1HB  LYS A   6      12.743  11.770  -4.863  1.00  0.89           H  
ATOM    104 2HB  LYS A   6      13.480  12.937  -3.764  1.00  0.89           H  
ATOM    105 1HG  LYS A   6      13.095  11.376  -1.910  1.00  0.89           H  
ATOM    106 2HG  LYS A   6      12.437  10.198  -3.022  1.00  0.89           H  
ATOM    107 1HD  LYS A   6      14.614  10.153  -4.230  1.00  0.89           H  
ATOM    108 2HD  LYS A   6      15.253  11.341  -3.082  1.00  0.89           H  
ATOM    109 1HE  LYS A   6      14.126   8.670  -2.175  1.00  0.89           H  
ATOM    110 2HE  LYS A   6      15.832   8.887  -2.609  1.00  0.89           H  
ATOM    111 1HZ  LYS A   6      15.466   9.136  -0.251  1.00  0.89           H  
ATOM    112 2HZ  LYS A   6      15.977  10.564  -0.889  1.00  0.89           H  
ATOM    113 3HZ  LYS A   6      14.389  10.380  -0.462  1.00  0.89           H  
ATOM    114  N   THR A   7      11.303  15.109  -3.613  1.00  1.00           N  
ATOM    115  CA  THR A   7      11.076  16.413  -4.222  1.00  1.00           C  
ATOM    116  C   THR A   7      12.374  17.061  -4.642  1.00  1.00           C  
ATOM    117  O   THR A   7      13.464  16.579  -4.326  1.00  1.00           O  
ATOM    118  CB  THR A   7      10.406  17.356  -3.236  1.00  1.00           C  
ATOM    119  OG1 THR A   7      11.370  17.674  -2.225  1.00  1.00           O  
ATOM    120  CG2 THR A   7       9.194  16.665  -2.579  1.00  1.00           C  
ATOM    121  H   THR A   7      11.568  15.063  -2.622  1.00  1.00           H  
ATOM    122  HA  THR A   7      10.447  16.289  -5.107  1.00  1.00           H  
ATOM    123  HB  THR A   7      10.089  18.265  -3.743  1.00  1.00           H  
ATOM    124  HG1 THR A   7      11.558  16.846  -1.724  1.00  1.00           H  
ATOM    125 1HG2 THR A   7       8.736  17.339  -1.858  1.00  1.00           H  
ATOM    126 2HG2 THR A   7       8.467  16.397  -3.340  1.00  1.00           H  
ATOM    127 3HG2 THR A   7       9.523  15.758  -2.066  1.00  1.00           H  
ATOM    128  N   LEU A   8      12.262  18.245  -5.227  1.00  1.09           N  
ATOM    129  CA  LEU A   8      13.423  18.985  -5.693  1.00  1.09           C  
ATOM    130  C   LEU A   8      14.207  19.626  -4.540  1.00  1.09           C  
ATOM    131  O   LEU A   8      15.233  20.265  -4.764  1.00  1.09           O  
ATOM    132  CB  LEU A   8      12.995  20.112  -6.629  1.00  1.09           C  
ATOM    133  CG  LEU A   8      12.332  19.729  -7.929  1.00  1.09           C  
ATOM    134  CD1 LEU A   8      11.909  21.020  -8.647  1.00  1.09           C  
ATOM    135  CD2 LEU A   8      13.285  18.915  -8.758  1.00  1.09           C  
ATOM    136  H   LEU A   8      11.338  18.611  -5.419  1.00  1.09           H  
ATOM    137  HA  LEU A   8      14.081  18.297  -6.223  1.00  1.09           H  
ATOM    138 1HB  LEU A   8      12.313  20.776  -6.092  1.00  1.09           H  
ATOM    139 2HB  LEU A   8      13.887  20.671  -6.891  1.00  1.09           H  
ATOM    140  HG  LEU A   8      11.439  19.140  -7.727  1.00  1.09           H  
ATOM    141 1HD1 LEU A   8      11.426  20.789  -9.588  1.00  1.09           H  
ATOM    142 2HD1 LEU A   8      11.221  21.582  -8.009  1.00  1.09           H  
ATOM    143 3HD1 LEU A   8      12.789  21.630  -8.844  1.00  1.09           H  
ATOM    144 1HD2 LEU A   8      12.819  18.640  -9.686  1.00  1.09           H  
ATOM    145 2HD2 LEU A   8      14.180  19.494  -8.962  1.00  1.09           H  
ATOM    146 3HD2 LEU A   8      13.557  18.010  -8.213  1.00  1.09           H  
ATOM    147  N   THR A   9      13.705  19.477  -3.304  1.00  1.14           N  
ATOM    148  CA  THR A   9      14.366  20.044  -2.140  1.00  1.14           C  
ATOM    149  C   THR A   9      15.127  18.964  -1.387  1.00  1.14           C  
ATOM    150  O   THR A   9      15.800  19.240  -0.396  1.00  1.14           O  
ATOM    151  CB  THR A   9      13.344  20.632  -1.170  1.00  1.14           C  
ATOM    152  OG1 THR A   9      12.499  19.559  -0.667  1.00  1.14           O  
ATOM    153  CG2 THR A   9      12.486  21.676  -1.880  1.00  1.14           C  
ATOM    154  H   THR A   9      12.855  18.934  -3.141  1.00  1.14           H  
ATOM    155  HA  THR A   9      15.069  20.814  -2.462  1.00  1.14           H  
ATOM    156  HB  THR A   9      13.862  21.097  -0.332  1.00  1.14           H  
ATOM    157  HG1 THR A   9      12.028  19.116  -1.401  1.00  1.14           H  
ATOM    158 1HG2 THR A   9      11.759  22.093  -1.179  1.00  1.14           H  
ATOM    159 2HG2 THR A   9      13.123  22.478  -2.250  1.00  1.14           H  
ATOM    160 3HG2 THR A   9      11.961  21.216  -2.714  1.00  1.14           H  
ATOM    161  N   GLY A  10      14.944  17.713  -1.812  1.00  1.12           N  
ATOM    162  CA  GLY A  10      15.507  16.558  -1.131  1.00  1.12           C  
ATOM    163  C   GLY A  10      14.515  15.949  -0.129  1.00  1.12           C  
ATOM    164  O   GLY A  10      14.713  14.831   0.351  1.00  1.12           O  
ATOM    165  H   GLY A  10      14.406  17.535  -2.659  1.00  1.12           H  
ATOM    166 1HA  GLY A  10      15.778  15.807  -1.873  1.00  1.12           H  
ATOM    167 2HA  GLY A  10      16.422  16.845  -0.615  1.00  1.12           H  
ATOM    168  N   LYS A  11      13.433  16.674   0.183  1.00  1.04           N  
ATOM    169  CA  LYS A  11      12.434  16.139   1.105  1.00  1.04           C  
ATOM    170  C   LYS A  11      11.840  14.859   0.546  1.00  1.04           C  
ATOM    171  O   LYS A  11      11.493  14.798  -0.641  1.00  1.04           O  
ATOM    172  CB  LYS A  11      11.317  17.147   1.367  1.00  1.04           C  
ATOM    173  CG  LYS A  11      10.263  16.697   2.382  1.00  1.04           C  
ATOM    174  CD  LYS A  11       9.216  17.786   2.599  1.00  1.04           C  
ATOM    175  CE  LYS A  11       8.145  17.355   3.588  1.00  1.04           C  
ATOM    176  NZ  LYS A  11       7.106  18.402   3.759  1.00  1.04           N  
ATOM    177  H   LYS A  11      13.293  17.612  -0.197  1.00  1.04           H  
ATOM    178  HA  LYS A  11      12.923  15.902   2.052  1.00  1.04           H  
ATOM    179 1HB  LYS A  11      11.751  18.083   1.720  1.00  1.04           H  
ATOM    180 2HB  LYS A  11      10.798  17.366   0.432  1.00  1.04           H  
ATOM    181 1HG  LYS A  11       9.759  15.798   2.019  1.00  1.04           H  
ATOM    182 2HG  LYS A  11      10.744  16.462   3.331  1.00  1.04           H  
ATOM    183 1HD  LYS A  11       9.695  18.693   2.967  1.00  1.04           H  
ATOM    184 2HD  LYS A  11       8.728  18.014   1.647  1.00  1.04           H  
ATOM    185 1HE  LYS A  11       7.667  16.453   3.221  1.00  1.04           H  
ATOM    186 2HE  LYS A  11       8.602  17.146   4.552  1.00  1.04           H  
ATOM    187 1HZ  LYS A  11       6.398  18.080   4.401  1.00  1.04           H  
ATOM    188 2HZ  LYS A  11       7.516  19.251   4.102  1.00  1.04           H  
ATOM    189 3HZ  LYS A  11       6.662  18.576   2.841  1.00  1.04           H  
ATOM    190  N   THR A  12      11.735  13.827   1.392  1.00  0.93           N  
ATOM    191  CA  THR A  12      11.143  12.565   0.958  1.00  0.93           C  
ATOM    192  C   THR A  12       9.855  12.351   1.745  1.00  0.93           C  
ATOM    193  O   THR A  12       9.828  12.537   2.959  1.00  0.93           O  
ATOM    194  CB  THR A  12      12.085  11.360   1.208  1.00  0.93           C  
ATOM    195  OG1 THR A  12      13.328  11.580   0.500  1.00  0.93           O  
ATOM    196  CG2 THR A  12      11.426  10.055   0.666  1.00  0.93           C  
ATOM    197  H   THR A  12      12.060  13.930   2.340  1.00  0.93           H  
ATOM    198  HA  THR A  12      10.905  12.617  -0.094  1.00  0.93           H  
ATOM    199  HB  THR A  12      12.285  11.259   2.270  1.00  0.93           H  
ATOM    200  HG1 THR A  12      13.726  12.415   0.811  1.00  0.93           H  
ATOM    201 1HG2 THR A  12      12.095   9.213   0.830  1.00  0.93           H  
ATOM    202 2HG2 THR A  12      10.488   9.869   1.184  1.00  0.93           H  
ATOM    203 3HG2 THR A  12      11.229  10.160  -0.404  1.00  0.93           H  
ATOM    204  N   ILE A  13       8.799  11.965   1.040  1.00  0.82           N  
ATOM    205  CA  ILE A  13       7.520  11.707   1.685  1.00  0.82           C  
ATOM    206  C   ILE A  13       7.089  10.291   1.367  1.00  0.82           C  
ATOM    207  O   ILE A  13       7.463   9.741   0.327  1.00  0.82           O  
ATOM    208  CB  ILE A  13       6.459  12.711   1.196  1.00  0.82           C  
ATOM    209  CG1 ILE A  13       6.231  12.541  -0.291  1.00  0.82           C  
ATOM    210  CG2 ILE A  13       6.929  14.119   1.476  1.00  0.82           C  
ATOM    211  CD1 ILE A  13       5.082  13.367  -0.861  1.00  0.82           C  
ATOM    212  H   ILE A  13       8.894  11.859   0.034  1.00  0.82           H  
ATOM    213  HA  ILE A  13       7.631  11.801   2.761  1.00  0.82           H  
ATOM    214  HB  ILE A  13       5.513  12.524   1.709  1.00  0.82           H  
ATOM    215 1HG1 ILE A  13       7.150  12.818  -0.810  1.00  0.82           H  
ATOM    216 2HG1 ILE A  13       6.018  11.485  -0.482  1.00  0.82           H  
ATOM    217 1HG2 ILE A  13       6.178  14.814   1.130  1.00  0.82           H  
ATOM    218 2HG2 ILE A  13       7.078  14.244   2.544  1.00  0.82           H  
ATOM    219 3HG2 ILE A  13       7.862  14.315   0.952  1.00  0.82           H  
ATOM    220 1HD1 ILE A  13       5.002  13.177  -1.924  1.00  0.82           H  
ATOM    221 2HD1 ILE A  13       4.151  13.097  -0.367  1.00  0.82           H  
ATOM    222 3HD1 ILE A  13       5.283  14.426  -0.696  1.00  0.82           H  
ATOM    223  N   THR A  14       6.290   9.686   2.240  1.00  0.74           N  
ATOM    224  CA  THR A  14       5.828   8.338   1.949  1.00  0.74           C  
ATOM    225  C   THR A  14       4.338   8.381   1.674  1.00  0.74           C  
ATOM    226  O   THR A  14       3.572   8.975   2.432  1.00  0.74           O  
ATOM    227  CB  THR A  14       6.110   7.376   3.120  1.00  0.74           C  
ATOM    228  OG1 THR A  14       7.509   7.361   3.381  1.00  0.74           O  
ATOM    229  CG2 THR A  14       5.686   5.948   2.724  1.00  0.74           C  
ATOM    230  H   THR A  14       6.010  10.157   3.090  1.00  0.74           H  
ATOM    231  HA  THR A  14       6.322   7.957   1.059  1.00  0.74           H  
ATOM    232  HB  THR A  14       5.571   7.693   4.008  1.00  0.74           H  
ATOM    233  HG1 THR A  14       7.971   7.190   2.559  1.00  0.74           H  
ATOM    234 1HG2 THR A  14       5.907   5.261   3.539  1.00  0.74           H  
ATOM    235 2HG2 THR A  14       4.619   5.921   2.510  1.00  0.74           H  
ATOM    236 3HG2 THR A  14       6.242   5.642   1.832  1.00  0.74           H  
ATOM    237  N   LEU A  15       3.935   7.766   0.574  1.00  0.69           N  
ATOM    238  CA  LEU A  15       2.535   7.730   0.210  1.00  0.69           C  
ATOM    239  C   LEU A  15       1.984   6.327   0.395  1.00  0.69           C  
ATOM    240  O   LEU A  15       2.678   5.348   0.121  1.00  0.69           O  
ATOM    241  CB  LEU A  15       2.358   8.131  -1.256  1.00  0.69           C  
ATOM    242  CG  LEU A  15       2.886   9.481  -1.693  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       2.616   9.622  -3.143  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       2.234  10.574  -0.927  1.00  0.69           C  
ATOM    245  H   LEU A  15       4.623   7.300  -0.011  1.00  0.69           H  
ATOM    246  HA  LEU A  15       1.978   8.412   0.842  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       2.838   7.384  -1.864  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       1.291   8.111  -1.481  1.00  0.69           H  
ATOM    249  HG  LEU A  15       3.969   9.522  -1.539  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       2.995  10.558  -3.479  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       3.109   8.821  -3.676  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       1.540   9.582  -3.323  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       2.615  11.532  -1.264  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       1.163  10.539  -1.081  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       2.459  10.436   0.123  1.00  0.69           H  
ATOM    256  N   GLU A  16       0.726   6.231   0.822  1.00  0.65           N  
ATOM    257  CA  GLU A  16       0.062   4.931   0.893  1.00  0.65           C  
ATOM    258  C   GLU A  16      -0.801   4.792  -0.354  1.00  0.65           C  
ATOM    259  O   GLU A  16      -1.758   5.557  -0.553  1.00  0.65           O  
ATOM    260  CB  GLU A  16      -0.763   4.781   2.169  1.00  0.65           C  
ATOM    261  CG  GLU A  16      -1.446   3.424   2.313  1.00  0.65           C  
ATOM    262  CD  GLU A  16      -2.212   3.266   3.603  1.00  0.65           C  
ATOM    263  OE1 GLU A  16      -2.140   4.143   4.432  1.00  0.65           O  
ATOM    264  OE2 GLU A  16      -2.871   2.262   3.758  1.00  0.65           O  
ATOM    265  H   GLU A  16       0.216   7.066   1.071  1.00  0.65           H  
ATOM    266  HA  GLU A  16       0.809   4.139   0.873  1.00  0.65           H  
ATOM    267 1HB  GLU A  16      -0.116   4.922   3.037  1.00  0.65           H  
ATOM    268 2HB  GLU A  16      -1.531   5.553   2.202  1.00  0.65           H  
ATOM    269 1HG  GLU A  16      -2.130   3.286   1.477  1.00  0.65           H  
ATOM    270 2HG  GLU A  16      -0.681   2.646   2.248  1.00  0.65           H  
ATOM    271  N   VAL A  17      -0.375   3.881  -1.221  1.00  0.63           N  
ATOM    272  CA  VAL A  17      -0.949   3.705  -2.552  1.00  0.63           C  
ATOM    273  C   VAL A  17      -1.231   2.248  -2.871  1.00  0.63           C  
ATOM    274  O   VAL A  17      -0.622   1.357  -2.296  1.00  0.63           O  
ATOM    275  CB  VAL A  17       0.052   4.198  -3.607  1.00  0.63           C  
ATOM    276  CG1 VAL A  17       0.387   5.665  -3.430  1.00  0.63           C  
ATOM    277  CG2 VAL A  17       1.280   3.367  -3.505  1.00  0.63           C  
ATOM    278  H   VAL A  17       0.379   3.268  -0.917  1.00  0.63           H  
ATOM    279  HA  VAL A  17      -1.881   4.262  -2.625  1.00  0.63           H  
ATOM    280  HB  VAL A  17      -0.399   4.080  -4.593  1.00  0.63           H  
ATOM    281 1HG1 VAL A  17       1.079   5.970  -4.196  1.00  0.63           H  
ATOM    282 2HG1 VAL A  17      -0.503   6.241  -3.512  1.00  0.63           H  
ATOM    283 3HG1 VAL A  17       0.836   5.819  -2.461  1.00  0.63           H  
ATOM    284 1HG2 VAL A  17       1.975   3.684  -4.259  1.00  0.63           H  
ATOM    285 2HG2 VAL A  17       1.729   3.478  -2.514  1.00  0.63           H  
ATOM    286 3HG2 VAL A  17       1.007   2.335  -3.671  1.00  0.63           H  
ATOM    287  N   GLU A  18      -2.094   2.018  -3.842  1.00  0.62           N  
ATOM    288  CA  GLU A  18      -2.282   0.665  -4.352  1.00  0.62           C  
ATOM    289  C   GLU A  18      -1.719   0.572  -5.767  1.00  0.62           C  
ATOM    290  O   GLU A  18      -1.690   1.565  -6.476  1.00  0.62           O  
ATOM    291  CB  GLU A  18      -3.753   0.262  -4.288  1.00  0.62           C  
ATOM    292  CG  GLU A  18      -4.261   0.138  -2.860  1.00  0.62           C  
ATOM    293  CD  GLU A  18      -3.652  -1.071  -2.143  1.00  0.62           C  
ATOM    294  OE1 GLU A  18      -3.614  -2.123  -2.734  1.00  0.62           O  
ATOM    295  OE2 GLU A  18      -3.198  -0.928  -1.023  1.00  0.62           O  
ATOM    296  H   GLU A  18      -2.614   2.803  -4.241  1.00  0.62           H  
ATOM    297  HA  GLU A  18      -1.744   0.000  -3.694  1.00  0.62           H  
ATOM    298 1HB  GLU A  18      -4.357   1.017  -4.796  1.00  0.62           H  
ATOM    299 2HB  GLU A  18      -3.916  -0.681  -4.803  1.00  0.62           H  
ATOM    300 1HG  GLU A  18      -4.001   1.044  -2.314  1.00  0.62           H  
ATOM    301 2HG  GLU A  18      -5.345   0.049  -2.873  1.00  0.62           H  
ATOM    302  N   PRO A  19      -1.271  -0.603  -6.233  1.00  0.60           N  
ATOM    303  CA  PRO A  19      -0.795  -0.842  -7.589  1.00  0.60           C  
ATOM    304  C   PRO A  19      -1.781  -0.374  -8.675  1.00  0.60           C  
ATOM    305  O   PRO A  19      -1.370  -0.002  -9.782  1.00  0.60           O  
ATOM    306  CB  PRO A  19      -0.660  -2.369  -7.599  1.00  0.60           C  
ATOM    307  CG  PRO A  19      -0.362  -2.738  -6.173  1.00  0.60           C  
ATOM    308  CD  PRO A  19      -1.184  -1.791  -5.345  1.00  0.60           C  
ATOM    309  HA  PRO A  19       0.185  -0.365  -7.724  1.00  0.60           H  
ATOM    310 1HB  PRO A  19      -1.577  -2.836  -7.992  1.00  0.60           H  
ATOM    311 2HB  PRO A  19       0.160  -2.664  -8.273  1.00  0.60           H  
ATOM    312 1HG  PRO A  19      -0.627  -3.790  -5.992  1.00  0.60           H  
ATOM    313 2HG  PRO A  19       0.717  -2.649  -5.980  1.00  0.60           H  
ATOM    314 1HD  PRO A  19      -2.177  -2.209  -5.128  1.00  0.60           H  
ATOM    315 2HD  PRO A  19      -0.611  -1.593  -4.444  1.00  0.60           H  
ATOM    316  N   SER A  20      -3.081  -0.405  -8.372  1.00  0.59           N  
ATOM    317  CA  SER A  20      -4.103   0.017  -9.325  1.00  0.59           C  
ATOM    318  C   SER A  20      -4.327   1.531  -9.353  1.00  0.59           C  
ATOM    319  O   SER A  20      -5.085   2.033 -10.184  1.00  0.59           O  
ATOM    320  CB  SER A  20      -5.410  -0.683  -9.029  1.00  0.59           C  
ATOM    321  OG  SER A  20      -5.928  -0.277  -7.792  1.00  0.59           O  
ATOM    322  H   SER A  20      -3.380  -0.722  -7.459  1.00  0.59           H  
ATOM    323  HA  SER A  20      -3.774  -0.286 -10.321  1.00  0.59           H  
ATOM    324 1HB  SER A  20      -6.125  -0.452  -9.818  1.00  0.59           H  
ATOM    325 2HB  SER A  20      -5.259  -1.760  -9.028  1.00  0.59           H  
ATOM    326  HG  SER A  20      -5.888   0.690  -7.792  1.00  0.59           H  
ATOM    327  N   ASP A  21      -3.738   2.255  -8.407  1.00  0.59           N  
ATOM    328  CA  ASP A  21      -3.918   3.694  -8.366  1.00  0.59           C  
ATOM    329  C   ASP A  21      -3.335   4.340  -9.592  1.00  0.59           C  
ATOM    330  O   ASP A  21      -2.272   3.938 -10.071  1.00  0.59           O  
ATOM    331  CB  ASP A  21      -3.269   4.311  -7.130  1.00  0.59           C  
ATOM    332  CG  ASP A  21      -4.052   4.046  -5.858  1.00  0.59           C  
ATOM    333  OD1 ASP A  21      -5.176   3.625  -5.935  1.00  0.59           O  
ATOM    334  OD2 ASP A  21      -3.499   4.240  -4.797  1.00  0.59           O  
ATOM    335  H   ASP A  21      -3.109   1.825  -7.734  1.00  0.59           H  
ATOM    336  HA  ASP A  21      -4.986   3.911  -8.343  1.00  0.59           H  
ATOM    337 1HB  ASP A  21      -2.254   3.921  -7.018  1.00  0.59           H  
ATOM    338 2HB  ASP A  21      -3.179   5.389  -7.273  1.00  0.59           H  
ATOM    339  N   THR A  22      -4.023   5.363 -10.076  1.00  0.59           N  
ATOM    340  CA  THR A  22      -3.523   6.116 -11.198  1.00  0.59           C  
ATOM    341  C   THR A  22      -2.513   7.120 -10.732  1.00  0.59           C  
ATOM    342  O   THR A  22      -2.501   7.480  -9.551  1.00  0.59           O  
ATOM    343  CB  THR A  22      -4.655   6.831 -11.933  1.00  0.59           C  
ATOM    344  OG1 THR A  22      -5.292   7.785 -11.036  1.00  0.59           O  
ATOM    345  CG2 THR A  22      -5.663   5.824 -12.416  1.00  0.59           C  
ATOM    346  H   THR A  22      -4.903   5.615  -9.653  1.00  0.59           H  
ATOM    347  HA  THR A  22      -3.067   5.451 -11.895  1.00  0.59           H  
ATOM    348  HB  THR A  22      -4.249   7.365 -12.795  1.00  0.59           H  
ATOM    349  HG1 THR A  22      -6.099   8.125 -11.457  1.00  0.59           H  
ATOM    350 1HG2 THR A  22      -6.463   6.338 -12.947  1.00  0.59           H  
ATOM    351 2HG2 THR A  22      -5.171   5.122 -13.094  1.00  0.59           H  
ATOM    352 3HG2 THR A  22      -6.078   5.280 -11.567  1.00  0.59           H  
ATOM    353  N   ILE A  23      -1.751   7.649 -11.661  1.00  0.59           N  
ATOM    354  CA  ILE A  23      -0.817   8.710 -11.355  1.00  0.59           C  
ATOM    355  C   ILE A  23      -1.570   9.933 -10.857  1.00  0.59           C  
ATOM    356  O   ILE A  23      -1.133  10.569  -9.899  1.00  0.59           O  
ATOM    357  CB  ILE A  23       0.078   8.991 -12.545  1.00  0.59           C  
ATOM    358  CG1 ILE A  23       0.939   7.748 -12.818  1.00  0.59           C  
ATOM    359  CG2 ILE A  23       0.925  10.217 -12.342  1.00  0.59           C  
ATOM    360  CD1 ILE A  23       1.840   7.340 -11.656  1.00  0.59           C  
ATOM    361  H   ILE A  23      -1.809   7.266 -12.608  1.00  0.59           H  
ATOM    362  HA  ILE A  23      -0.170   8.362 -10.549  1.00  0.59           H  
ATOM    363  HB  ILE A  23      -0.547   9.127 -13.397  1.00  0.59           H  
ATOM    364 1HG1 ILE A  23       0.287   6.919 -13.039  1.00  0.59           H  
ATOM    365 2HG1 ILE A  23       1.541   7.939 -13.690  1.00  0.59           H  
ATOM    366 1HG2 ILE A  23       1.539  10.386 -13.232  1.00  0.59           H  
ATOM    367 2HG2 ILE A  23       0.282  11.079 -12.173  1.00  0.59           H  
ATOM    368 3HG2 ILE A  23       1.558  10.055 -11.490  1.00  0.59           H  
ATOM    369 1HD1 ILE A  23       2.406   6.453 -11.936  1.00  0.59           H  
ATOM    370 2HD1 ILE A  23       2.526   8.155 -11.423  1.00  0.59           H  
ATOM    371 3HD1 ILE A  23       1.227   7.116 -10.780  1.00  0.59           H  
ATOM    372  N   GLU A  24      -2.723  10.258 -11.464  1.00  0.59           N  
ATOM    373  CA  GLU A  24      -3.505  11.374 -10.936  1.00  0.59           C  
ATOM    374  C   GLU A  24      -3.832  11.151  -9.451  1.00  0.59           C  
ATOM    375  O   GLU A  24      -3.720  12.086  -8.648  1.00  0.59           O  
ATOM    376  CB  GLU A  24      -4.819  11.566 -11.700  1.00  0.59           C  
ATOM    377  CG  GLU A  24      -5.634  12.789 -11.216  1.00  0.59           C  
ATOM    378  CD  GLU A  24      -6.938  13.032 -11.976  1.00  0.59           C  
ATOM    379  OE1 GLU A  24      -7.264  12.262 -12.848  1.00  0.59           O  
ATOM    380  OE2 GLU A  24      -7.600  13.995 -11.669  1.00  0.59           O  
ATOM    381  H   GLU A  24      -3.040   9.752 -12.293  1.00  0.59           H  
ATOM    382  HA  GLU A  24      -2.911  12.284 -11.030  1.00  0.59           H  
ATOM    383 1HB  GLU A  24      -4.608  11.687 -12.762  1.00  0.59           H  
ATOM    384 2HB  GLU A  24      -5.439  10.677 -11.587  1.00  0.59           H  
ATOM    385 1HG  GLU A  24      -5.867  12.647 -10.159  1.00  0.59           H  
ATOM    386 2HG  GLU A  24      -5.005  13.676 -11.301  1.00  0.59           H  
ATOM    387  N   ASN A  25      -4.229   9.921  -9.066  1.00  0.60           N  
ATOM    388  CA  ASN A  25      -4.529   9.679  -7.650  1.00  0.60           C  
ATOM    389  C   ASN A  25      -3.285   9.884  -6.785  1.00  0.60           C  
ATOM    390  O   ASN A  25      -3.374  10.430  -5.681  1.00  0.60           O  
ATOM    391  CB  ASN A  25      -5.103   8.292  -7.405  1.00  0.60           C  
ATOM    392  CG  ASN A  25      -6.529   8.120  -7.877  1.00  0.60           C  
ATOM    393  OD1 ASN A  25      -7.254   9.093  -8.133  1.00  0.60           O  
ATOM    394  ND2 ASN A  25      -6.964   6.882  -7.968  1.00  0.60           N  
ATOM    395  H   ASN A  25      -4.340   9.169  -9.753  1.00  0.60           H  
ATOM    396  HA  ASN A  25      -5.269  10.414  -7.330  1.00  0.60           H  
ATOM    397 1HB  ASN A  25      -4.483   7.556  -7.919  1.00  0.60           H  
ATOM    398 2HB  ASN A  25      -5.052   8.061  -6.341  1.00  0.60           H  
ATOM    399 1HD2 ASN A  25      -7.905   6.702  -8.260  1.00  0.60           H  
ATOM    400 2HD2 ASN A  25      -6.367   6.117  -7.714  1.00  0.60           H  
ATOM    401  N   VAL A  26      -2.116   9.496  -7.304  1.00  0.61           N  
ATOM    402  CA  VAL A  26      -0.875   9.665  -6.557  1.00  0.61           C  
ATOM    403  C   VAL A  26      -0.628  11.146  -6.344  1.00  0.61           C  
ATOM    404  O   VAL A  26      -0.276  11.572  -5.238  1.00  0.61           O  
ATOM    405  CB  VAL A  26       0.309   9.032  -7.304  1.00  0.61           C  
ATOM    406  CG1 VAL A  26       1.612   9.371  -6.626  1.00  0.61           C  
ATOM    407  CG2 VAL A  26       0.128   7.547  -7.342  1.00  0.61           C  
ATOM    408  H   VAL A  26      -2.108   9.036  -8.216  1.00  0.61           H  
ATOM    409  HA  VAL A  26      -0.975   9.178  -5.595  1.00  0.61           H  
ATOM    410  HB  VAL A  26       0.350   9.429  -8.309  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26       2.438   8.919  -7.175  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26       1.741  10.452  -6.594  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26       1.586   8.977  -5.628  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26       0.942   7.120  -7.875  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26       0.102   7.154  -6.327  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26      -0.798   7.303  -7.845  1.00  0.61           H  
ATOM    417  N   LYS A  27      -0.836  11.940  -7.388  1.00  0.63           N  
ATOM    418  CA  LYS A  27      -0.657  13.375  -7.276  1.00  0.63           C  
ATOM    419  C   LYS A  27      -1.612  13.973  -6.248  1.00  0.63           C  
ATOM    420  O   LYS A  27      -1.235  14.876  -5.496  1.00  0.63           O  
ATOM    421  CB  LYS A  27      -0.844  14.048  -8.625  1.00  0.63           C  
ATOM    422  CG  LYS A  27       0.282  13.800  -9.614  1.00  0.63           C  
ATOM    423  CD  LYS A  27      -0.009  14.503 -10.918  1.00  0.63           C  
ATOM    424  CE  LYS A  27       1.138  14.399 -11.884  1.00  0.63           C  
ATOM    425  NZ  LYS A  27       0.807  15.051 -13.183  1.00  0.63           N  
ATOM    426  H   LYS A  27      -1.115  11.528  -8.281  1.00  0.63           H  
ATOM    427  HA  LYS A  27       0.358  13.568  -6.940  1.00  0.63           H  
ATOM    428 1HB  LYS A  27      -1.769  13.698  -9.078  1.00  0.63           H  
ATOM    429 2HB  LYS A  27      -0.932  15.121  -8.484  1.00  0.63           H  
ATOM    430 1HG  LYS A  27       1.227  14.163  -9.208  1.00  0.63           H  
ATOM    431 2HG  LYS A  27       0.370  12.727  -9.795  1.00  0.63           H  
ATOM    432 1HD  LYS A  27      -0.895  14.062 -11.385  1.00  0.63           H  
ATOM    433 2HD  LYS A  27      -0.205  15.560 -10.726  1.00  0.63           H  
ATOM    434 1HE  LYS A  27       1.998  14.887 -11.446  1.00  0.63           H  
ATOM    435 2HE  LYS A  27       1.384  13.355 -12.064  1.00  0.63           H  
ATOM    436 1HZ  LYS A  27       1.583  14.989 -13.807  1.00  0.63           H  
ATOM    437 2HZ  LYS A  27       0.007  14.566 -13.601  1.00  0.63           H  
ATOM    438 3HZ  LYS A  27       0.568  16.029 -13.040  1.00  0.63           H  
ATOM    439  N   ALA A  28      -2.853  13.470  -6.199  1.00  0.66           N  
ATOM    440  CA  ALA A  28      -3.805  13.971  -5.210  1.00  0.66           C  
ATOM    441  C   ALA A  28      -3.297  13.688  -3.795  1.00  0.66           C  
ATOM    442  O   ALA A  28      -3.386  14.554  -2.919  1.00  0.66           O  
ATOM    443  CB  ALA A  28      -5.166  13.327  -5.415  1.00  0.66           C  
ATOM    444  H   ALA A  28      -3.136  12.755  -6.868  1.00  0.66           H  
ATOM    445  HA  ALA A  28      -3.897  15.046  -5.338  1.00  0.66           H  
ATOM    446 1HB  ALA A  28      -5.868  13.726  -4.682  1.00  0.66           H  
ATOM    447 2HB  ALA A  28      -5.522  13.545  -6.424  1.00  0.66           H  
ATOM    448 3HB  ALA A  28      -5.082  12.252  -5.287  1.00  0.66           H  
ATOM    449  N   LYS A  29      -2.699  12.514  -3.585  1.00  0.69           N  
ATOM    450  CA  LYS A  29      -2.164  12.133  -2.277  1.00  0.69           C  
ATOM    451  C   LYS A  29      -1.013  13.063  -1.903  1.00  0.69           C  
ATOM    452  O   LYS A  29      -0.882  13.499  -0.754  1.00  0.69           O  
ATOM    453  CB  LYS A  29      -1.698  10.688  -2.321  1.00  0.69           C  
ATOM    454  CG  LYS A  29      -2.812   9.664  -2.449  1.00  0.69           C  
ATOM    455  CD  LYS A  29      -2.226   8.297  -2.708  1.00  0.69           C  
ATOM    456  CE  LYS A  29      -3.299   7.243  -3.014  1.00  0.69           C  
ATOM    457  NZ  LYS A  29      -3.973   6.770  -1.799  1.00  0.69           N  
ATOM    458  H   LYS A  29      -2.660  11.839  -4.356  1.00  0.69           H  
ATOM    459  HA  LYS A  29      -2.955  12.244  -1.530  1.00  0.69           H  
ATOM    460 1HB  LYS A  29      -1.020  10.546  -3.153  1.00  0.69           H  
ATOM    461 2HB  LYS A  29      -1.149  10.457  -1.416  1.00  0.69           H  
ATOM    462 1HG  LYS A  29      -3.391   9.637  -1.527  1.00  0.69           H  
ATOM    463 2HG  LYS A  29      -3.473   9.939  -3.263  1.00  0.69           H  
ATOM    464 1HD  LYS A  29      -1.548   8.359  -3.547  1.00  0.69           H  
ATOM    465 2HD  LYS A  29      -1.660   7.969  -1.834  1.00  0.69           H  
ATOM    466 1HE  LYS A  29      -4.039   7.675  -3.685  1.00  0.69           H  
ATOM    467 2HE  LYS A  29      -2.836   6.395  -3.510  1.00  0.69           H  
ATOM    468 1HZ  LYS A  29      -4.658   6.072  -2.050  1.00  0.69           H  
ATOM    469 2HZ  LYS A  29      -3.247   6.345  -1.193  1.00  0.69           H  
ATOM    470 3HZ  LYS A  29      -4.417   7.534  -1.324  1.00  0.69           H  
ATOM    471  N   ILE A  30      -0.203  13.413  -2.900  1.00  0.75           N  
ATOM    472  CA  ILE A  30       0.887  14.336  -2.659  1.00  0.75           C  
ATOM    473  C   ILE A  30       0.321  15.683  -2.247  1.00  0.75           C  
ATOM    474  O   ILE A  30       0.785  16.263  -1.269  1.00  0.75           O  
ATOM    475  CB  ILE A  30       1.792  14.503  -3.890  1.00  0.75           C  
ATOM    476  CG1 ILE A  30       2.531  13.197  -4.156  1.00  0.75           C  
ATOM    477  CG2 ILE A  30       2.764  15.664  -3.673  1.00  0.75           C  
ATOM    478  CD1 ILE A  30       3.240  13.129  -5.476  1.00  0.75           C  
ATOM    479  H   ILE A  30      -0.336  13.007  -3.827  1.00  0.75           H  
ATOM    480  HA  ILE A  30       1.495  13.951  -1.840  1.00  0.75           H  
ATOM    481  HB  ILE A  30       1.178  14.701  -4.756  1.00  0.75           H  
ATOM    482 1HG1 ILE A  30       3.250  13.043  -3.373  1.00  0.75           H  
ATOM    483 2HG1 ILE A  30       1.805  12.394  -4.121  1.00  0.75           H  
ATOM    484 1HG2 ILE A  30       3.383  15.778  -4.554  1.00  0.75           H  
ATOM    485 2HG2 ILE A  30       2.202  16.583  -3.506  1.00  0.75           H  
ATOM    486 3HG2 ILE A  30       3.391  15.458  -2.806  1.00  0.75           H  
ATOM    487 1HD1 ILE A  30       3.723  12.163  -5.580  1.00  0.75           H  
ATOM    488 2HD1 ILE A  30       2.526  13.253  -6.279  1.00  0.75           H  
ATOM    489 3HD1 ILE A  30       3.983  13.915  -5.534  1.00  0.75           H  
ATOM    490  N   GLN A  31      -0.705  16.175  -2.962  1.00  0.83           N  
ATOM    491  CA  GLN A  31      -1.310  17.459  -2.608  1.00  0.83           C  
ATOM    492  C   GLN A  31      -1.858  17.439  -1.182  1.00  0.83           C  
ATOM    493  O   GLN A  31      -1.606  18.353  -0.394  1.00  0.83           O  
ATOM    494  CB  GLN A  31      -2.448  17.857  -3.559  1.00  0.83           C  
ATOM    495  CG  GLN A  31      -3.047  19.247  -3.207  1.00  0.83           C  
ATOM    496  CD  GLN A  31      -4.205  19.708  -4.091  1.00  0.83           C  
ATOM    497  OE1 GLN A  31      -4.834  18.934  -4.820  1.00  0.83           O  
ATOM    498  NE2 GLN A  31      -4.498  21.005  -4.030  1.00  0.83           N  
ATOM    499  H   GLN A  31      -1.053  15.650  -3.764  1.00  0.83           H  
ATOM    500  HA  GLN A  31      -0.538  18.226  -2.669  1.00  0.83           H  
ATOM    501 1HB  GLN A  31      -2.072  17.878  -4.581  1.00  0.83           H  
ATOM    502 2HB  GLN A  31      -3.244  17.111  -3.512  1.00  0.83           H  
ATOM    503 1HG  GLN A  31      -3.410  19.201  -2.178  1.00  0.83           H  
ATOM    504 2HG  GLN A  31      -2.254  19.991  -3.284  1.00  0.83           H  
ATOM    505 1HE2 GLN A  31      -5.249  21.376  -4.579  1.00  0.83           H  
ATOM    506 2HE2 GLN A  31      -3.976  21.614  -3.430  1.00  0.83           H  
ATOM    507  N   ASP A  32      -2.537  16.353  -0.801  1.00  0.95           N  
ATOM    508  CA  ASP A  32      -3.078  16.271   0.552  1.00  0.95           C  
ATOM    509  C   ASP A  32      -1.981  16.409   1.616  1.00  0.95           C  
ATOM    510  O   ASP A  32      -2.213  16.993   2.676  1.00  0.95           O  
ATOM    511  CB  ASP A  32      -3.820  14.943   0.779  1.00  0.95           C  
ATOM    512  CG  ASP A  32      -5.203  14.832   0.079  1.00  0.95           C  
ATOM    513  OD1 ASP A  32      -5.723  15.829  -0.373  1.00  0.95           O  
ATOM    514  OD2 ASP A  32      -5.731  13.738   0.041  1.00  0.95           O  
ATOM    515  H   ASP A  32      -2.715  15.605  -1.472  1.00  0.95           H  
ATOM    516  HA  ASP A  32      -3.786  17.088   0.687  1.00  0.95           H  
ATOM    517 1HB  ASP A  32      -3.191  14.128   0.417  1.00  0.95           H  
ATOM    518 2HB  ASP A  32      -3.957  14.790   1.848  1.00  0.95           H  
ATOM    519  N   LYS A  33      -0.792  15.869   1.333  1.00  1.11           N  
ATOM    520  CA  LYS A  33       0.322  15.950   2.273  1.00  1.11           C  
ATOM    521  C   LYS A  33       1.179  17.230   2.178  1.00  1.11           C  
ATOM    522  O   LYS A  33       1.655  17.730   3.202  1.00  1.11           O  
ATOM    523  CB  LYS A  33       1.214  14.721   2.084  1.00  1.11           C  
ATOM    524  CG  LYS A  33       0.545  13.437   2.526  1.00  1.11           C  
ATOM    525  CD  LYS A  33       1.451  12.267   2.355  1.00  1.11           C  
ATOM    526  CE  LYS A  33       0.753  10.967   2.741  1.00  1.11           C  
ATOM    527  NZ  LYS A  33       0.447  10.906   4.204  1.00  1.11           N  
ATOM    528  H   LYS A  33      -0.671  15.361   0.455  1.00  1.11           H  
ATOM    529  HA  LYS A  33      -0.092  15.915   3.278  1.00  1.11           H  
ATOM    530 1HB  LYS A  33       1.464  14.624   1.022  1.00  1.11           H  
ATOM    531 2HB  LYS A  33       2.149  14.851   2.633  1.00  1.11           H  
ATOM    532 1HG  LYS A  33       0.249  13.518   3.570  1.00  1.11           H  
ATOM    533 2HG  LYS A  33      -0.351  13.281   1.920  1.00  1.11           H  
ATOM    534 1HD  LYS A  33       1.754  12.228   1.320  1.00  1.11           H  
ATOM    535 2HD  LYS A  33       2.342  12.394   2.970  1.00  1.11           H  
ATOM    536 1HE  LYS A  33      -0.175  10.883   2.179  1.00  1.11           H  
ATOM    537 2HE  LYS A  33       1.388  10.136   2.484  1.00  1.11           H  
ATOM    538 1HZ  LYS A  33      -0.010  10.032   4.415  1.00  1.11           H  
ATOM    539 2HZ  LYS A  33       1.308  10.969   4.731  1.00  1.11           H  
ATOM    540 3HZ  LYS A  33      -0.157  11.671   4.454  1.00  1.11           H  
ATOM    541  N   GLU A  34       1.385  17.745   0.961  1.00  1.30           N  
ATOM    542  CA  GLU A  34       2.291  18.874   0.735  1.00  1.30           C  
ATOM    543  C   GLU A  34       1.652  20.231   0.383  1.00  1.30           C  
ATOM    544  O   GLU A  34       2.325  21.260   0.449  1.00  1.30           O  
ATOM    545  CB  GLU A  34       3.302  18.487  -0.347  1.00  1.30           C  
ATOM    546  CG  GLU A  34       4.112  17.250  -0.000  1.00  1.30           C  
ATOM    547  CD  GLU A  34       4.979  17.449   1.219  1.00  1.30           C  
ATOM    548  OE1 GLU A  34       5.680  18.438   1.300  1.00  1.30           O  
ATOM    549  OE2 GLU A  34       4.933  16.618   2.098  1.00  1.30           O  
ATOM    550  H   GLU A  34       0.945  17.300   0.165  1.00  1.30           H  
ATOM    551  HA  GLU A  34       2.851  19.022   1.658  1.00  1.30           H  
ATOM    552 1HB  GLU A  34       2.773  18.297  -1.286  1.00  1.30           H  
ATOM    553 2HB  GLU A  34       3.992  19.309  -0.514  1.00  1.30           H  
ATOM    554 1HG  GLU A  34       3.431  16.413   0.172  1.00  1.30           H  
ATOM    555 2HG  GLU A  34       4.743  16.996  -0.851  1.00  1.30           H  
ATOM    556  N   GLY A  35       0.386  20.251  -0.039  1.00  1.51           N  
ATOM    557  CA  GLY A  35      -0.280  21.494  -0.442  1.00  1.51           C  
ATOM    558  C   GLY A  35       0.000  21.916  -1.888  1.00  1.51           C  
ATOM    559  O   GLY A  35      -0.430  22.984  -2.315  1.00  1.51           O  
ATOM    560  H   GLY A  35      -0.159  19.398  -0.081  1.00  1.51           H  
ATOM    561 1HA  GLY A  35      -1.356  21.367  -0.308  1.00  1.51           H  
ATOM    562 2HA  GLY A  35       0.023  22.294   0.231  1.00  1.51           H  
ATOM    563  N   ILE A  36       0.701  21.074  -2.636  1.00  1.70           N  
ATOM    564  CA  ILE A  36       1.085  21.357  -4.017  1.00  1.70           C  
ATOM    565  C   ILE A  36       0.030  20.844  -5.004  1.00  1.70           C  
ATOM    566  O   ILE A  36      -0.109  19.630  -5.125  1.00  1.70           O  
ATOM    567  CB  ILE A  36       2.360  20.578  -4.341  1.00  1.70           C  
ATOM    568  CG1 ILE A  36       3.489  20.972  -3.395  1.00  1.70           C  
ATOM    569  CG2 ILE A  36       2.738  20.852  -5.773  1.00  1.70           C  
ATOM    570  CD1 ILE A  36       4.683  20.034  -3.483  1.00  1.70           C  
ATOM    571  H   ILE A  36       1.008  20.213  -2.207  1.00  1.70           H  
ATOM    572  HA  ILE A  36       1.270  22.419  -4.130  1.00  1.70           H  
ATOM    573  HB  ILE A  36       2.176  19.508  -4.209  1.00  1.70           H  
ATOM    574 1HG1 ILE A  36       3.823  21.989  -3.634  1.00  1.70           H  
ATOM    575 2HG1 ILE A  36       3.115  20.962  -2.366  1.00  1.70           H  
ATOM    576 1HG2 ILE A  36       3.619  20.292  -6.019  1.00  1.70           H  
ATOM    577 2HG2 ILE A  36       1.923  20.553  -6.425  1.00  1.70           H  
ATOM    578 3HG2 ILE A  36       2.932  21.919  -5.906  1.00  1.70           H  
ATOM    579 1HD1 ILE A  36       5.451  20.362  -2.785  1.00  1.70           H  
ATOM    580 2HD1 ILE A  36       4.369  19.018  -3.230  1.00  1.70           H  
ATOM    581 3HD1 ILE A  36       5.079  20.045  -4.477  1.00  1.70           H  
ATOM    582  N   PRO A  37      -0.678  21.692  -5.769  1.00  1.83           N  
ATOM    583  CA  PRO A  37      -1.703  21.276  -6.705  1.00  1.83           C  
ATOM    584  C   PRO A  37      -1.128  20.301  -7.728  1.00  1.83           C  
ATOM    585  O   PRO A  37      -0.001  20.507  -8.179  1.00  1.83           O  
ATOM    586  CB  PRO A  37      -2.103  22.596  -7.379  1.00  1.83           C  
ATOM    587  CG  PRO A  37      -1.736  23.660  -6.373  1.00  1.83           C  
ATOM    588  CD  PRO A  37      -0.483  23.146  -5.691  1.00  1.83           C  
ATOM    589  HA  PRO A  37      -2.539  20.867  -6.129  1.00  1.83           H  
ATOM    590 1HB  PRO A  37      -1.556  22.710  -8.334  1.00  1.83           H  
ATOM    591 2HB  PRO A  37      -3.172  22.590  -7.622  1.00  1.83           H  
ATOM    592 1HG  PRO A  37      -1.574  24.624  -6.878  1.00  1.83           H  
ATOM    593 2HG  PRO A  37      -2.566  23.811  -5.664  1.00  1.83           H  
ATOM    594 1HD  PRO A  37       0.420  23.442  -6.223  1.00  1.83           H  
ATOM    595 2HD  PRO A  37      -0.502  23.510  -4.666  1.00  1.83           H  
ATOM    596  N   PRO A  38      -1.881  19.289  -8.194  1.00  1.82           N  
ATOM    597  CA  PRO A  38      -1.504  18.342  -9.237  1.00  1.82           C  
ATOM    598  C   PRO A  38      -0.972  19.021 -10.490  1.00  1.82           C  
ATOM    599  O   PRO A  38      -0.075  18.501 -11.141  1.00  1.82           O  
ATOM    600  CB  PRO A  38      -2.830  17.634  -9.516  1.00  1.82           C  
ATOM    601  CG  PRO A  38      -3.546  17.674  -8.198  1.00  1.82           C  
ATOM    602  CD  PRO A  38      -3.191  19.016  -7.602  1.00  1.82           C  
ATOM    603  HA  PRO A  38      -0.759  17.640  -8.831  1.00  1.82           H  
ATOM    604 1HB  PRO A  38      -3.374  18.159 -10.321  1.00  1.82           H  
ATOM    605 2HB  PRO A  38      -2.646  16.608  -9.868  1.00  1.82           H  
ATOM    606 1HG  PRO A  38      -4.630  17.551  -8.348  1.00  1.82           H  
ATOM    607 2HG  PRO A  38      -3.217  16.835  -7.562  1.00  1.82           H  
ATOM    608 1HD  PRO A  38      -3.928  19.793  -7.846  1.00  1.82           H  
ATOM    609 2HD  PRO A  38      -3.076  18.851  -6.541  1.00  1.82           H  
ATOM    610  N   ASP A  39      -1.479  20.219 -10.789  1.00  1.68           N  
ATOM    611  CA  ASP A  39      -1.069  20.980 -11.965  1.00  1.68           C  
ATOM    612  C   ASP A  39       0.417  21.345 -11.947  1.00  1.68           C  
ATOM    613  O   ASP A  39       1.030  21.555 -12.994  1.00  1.68           O  
ATOM    614  CB  ASP A  39      -1.892  22.262 -12.058  1.00  1.68           C  
ATOM    615  CG  ASP A  39      -3.347  22.018 -12.437  1.00  1.68           C  
ATOM    616  OD1 ASP A  39      -3.673  20.929 -12.850  1.00  1.68           O  
ATOM    617  OD2 ASP A  39      -4.124  22.929 -12.296  1.00  1.68           O  
ATOM    618  H   ASP A  39      -2.200  20.605 -10.203  1.00  1.68           H  
ATOM    619  HA  ASP A  39      -1.259  20.376 -12.850  1.00  1.68           H  
ATOM    620 1HB  ASP A  39      -1.861  22.781 -11.099  1.00  1.68           H  
ATOM    621 2HB  ASP A  39      -1.443  22.923 -12.799  1.00  1.68           H  
ATOM    622  N   GLN A  40       0.983  21.478 -10.748  1.00  1.45           N  
ATOM    623  CA  GLN A  40       2.382  21.838 -10.595  1.00  1.45           C  
ATOM    624  C   GLN A  40       3.257  20.599 -10.495  1.00  1.45           C  
ATOM    625  O   GLN A  40       4.480  20.704 -10.407  1.00  1.45           O  
ATOM    626  CB  GLN A  40       2.586  22.706  -9.347  1.00  1.45           C  
ATOM    627  CG  GLN A  40       1.916  24.058  -9.416  1.00  1.45           C  
ATOM    628  CD  GLN A  40       2.142  24.900  -8.170  1.00  1.45           C  
ATOM    629  OE1 GLN A  40       2.556  24.408  -7.119  1.00  1.45           O  
ATOM    630  NE2 GLN A  40       1.866  26.197  -8.289  1.00  1.45           N  
ATOM    631  H   GLN A  40       0.451  21.269  -9.907  1.00  1.45           H  
ATOM    632  HA  GLN A  40       2.691  22.407 -11.468  1.00  1.45           H  
ATOM    633 1HB  GLN A  40       2.182  22.183  -8.477  1.00  1.45           H  
ATOM    634 2HB  GLN A  40       3.652  22.859  -9.175  1.00  1.45           H  
ATOM    635 1HG  GLN A  40       2.323  24.599 -10.274  1.00  1.45           H  
ATOM    636 2HG  GLN A  40       0.843  23.911  -9.538  1.00  1.45           H  
ATOM    637 1HE2 GLN A  40       1.993  26.812  -7.512  1.00  1.45           H  
ATOM    638 2HE2 GLN A  40       1.535  26.559  -9.162  1.00  1.45           H  
ATOM    639  N   GLN A  41       2.650  19.416 -10.465  1.00  1.22           N  
ATOM    640  CA  GLN A  41       3.434  18.218 -10.228  1.00  1.22           C  
ATOM    641  C   GLN A  41       3.762  17.403 -11.470  1.00  1.22           C  
ATOM    642  O   GLN A  41       2.883  17.066 -12.270  1.00  1.22           O  
ATOM    643  CB  GLN A  41       2.668  17.303  -9.264  1.00  1.22           C  
ATOM    644  CG  GLN A  41       2.428  17.857  -7.861  1.00  1.22           C  
ATOM    645  CD  GLN A  41       1.754  16.818  -7.044  1.00  1.22           C  
ATOM    646  OE1 GLN A  41       2.096  15.649  -7.235  1.00  1.22           O  
ATOM    647  NE2 GLN A  41       0.814  17.159  -6.178  1.00  1.22           N  
ATOM    648  H   GLN A  41       1.645  19.325 -10.608  1.00  1.22           H  
ATOM    649  HA  GLN A  41       4.376  18.514  -9.768  1.00  1.22           H  
ATOM    650 1HB  GLN A  41       1.688  17.106  -9.686  1.00  1.22           H  
ATOM    651 2HB  GLN A  41       3.168  16.343  -9.187  1.00  1.22           H  
ATOM    652 1HG  GLN A  41       3.362  18.135  -7.385  1.00  1.22           H  
ATOM    653 2HG  GLN A  41       1.770  18.718  -7.935  1.00  1.22           H  
ATOM    654 1HE2 GLN A  41       0.344  16.438  -5.655  1.00  1.22           H  
ATOM    655 2HE2 GLN A  41       0.540  18.132  -6.005  1.00  1.22           H  
ATOM    656  N   ARG A  42       5.019  16.979 -11.567  1.00  1.03           N  
ATOM    657  CA  ARG A  42       5.450  16.059 -12.601  1.00  1.03           C  
ATOM    658  C   ARG A  42       6.125  14.860 -11.952  1.00  1.03           C  
ATOM    659  O   ARG A  42       7.152  15.006 -11.288  1.00  1.03           O  
ATOM    660  CB  ARG A  42       6.448  16.723 -13.528  1.00  1.03           C  
ATOM    661  CG  ARG A  42       5.966  17.898 -14.341  1.00  1.03           C  
ATOM    662  CD  ARG A  42       7.124  18.569 -14.977  1.00  1.03           C  
ATOM    663  NE  ARG A  42       7.815  17.684 -15.894  1.00  1.03           N  
ATOM    664  CZ  ARG A  42       9.087  17.814 -16.283  1.00  1.03           C  
ATOM    665  NH1 ARG A  42       9.825  18.816 -15.856  1.00  1.03           N  
ATOM    666  NH2 ARG A  42       9.567  16.906 -17.105  1.00  1.03           N  
ATOM    667  H   ARG A  42       5.728  17.351 -10.938  1.00  1.03           H  
ATOM    668  HA  ARG A  42       4.587  15.720 -13.167  1.00  1.03           H  
ATOM    669 1HB  ARG A  42       7.271  17.076 -12.940  1.00  1.03           H  
ATOM    670 2HB  ARG A  42       6.841  15.982 -14.228  1.00  1.03           H  
ATOM    671 1HG  ARG A  42       5.286  17.554 -15.120  1.00  1.03           H  
ATOM    672 2HG  ARG A  42       5.459  18.615 -13.694  1.00  1.03           H  
ATOM    673 1HD  ARG A  42       6.787  19.443 -15.531  1.00  1.03           H  
ATOM    674 2HD  ARG A  42       7.829  18.877 -14.200  1.00  1.03           H  
ATOM    675  HE  ARG A  42       7.307  16.887 -16.291  1.00  1.03           H  
ATOM    676 1HH1 ARG A  42       9.417  19.509 -15.242  1.00  1.03           H  
ATOM    677 2HH1 ARG A  42      10.783  18.904 -16.159  1.00  1.03           H  
ATOM    678 1HH2 ARG A  42       8.927  16.150 -17.398  1.00  1.03           H  
ATOM    679 2HH2 ARG A  42      10.517  16.953 -17.434  1.00  1.03           H  
ATOM    680  N   LEU A  43       5.553  13.674 -12.115  1.00  0.88           N  
ATOM    681  CA  LEU A  43       6.156  12.493 -11.511  1.00  0.88           C  
ATOM    682  C   LEU A  43       6.980  11.736 -12.521  1.00  0.88           C  
ATOM    683  O   LEU A  43       6.532  11.512 -13.646  1.00  0.88           O  
ATOM    684  CB  LEU A  43       5.084  11.599 -10.879  1.00  0.88           C  
ATOM    685  CG  LEU A  43       4.412  12.191  -9.631  1.00  0.88           C  
ATOM    686  CD1 LEU A  43       3.256  11.315  -9.182  1.00  0.88           C  
ATOM    687  CD2 LEU A  43       5.480  12.267  -8.523  1.00  0.88           C  
ATOM    688  H   LEU A  43       4.709  13.586 -12.661  1.00  0.88           H  
ATOM    689  HA  LEU A  43       6.823  12.812 -10.714  1.00  0.88           H  
ATOM    690 1HB  LEU A  43       4.313  11.387 -11.619  1.00  0.88           H  
ATOM    691 2HB  LEU A  43       5.554  10.660 -10.587  1.00  0.88           H  
ATOM    692  HG  LEU A  43       4.027  13.191  -9.846  1.00  0.88           H  
ATOM    693 1HD1 LEU A  43       2.804  11.745  -8.293  1.00  0.88           H  
ATOM    694 2HD1 LEU A  43       2.523  11.272  -9.962  1.00  0.88           H  
ATOM    695 3HD1 LEU A  43       3.612  10.316  -8.961  1.00  0.88           H  
ATOM    696 1HD2 LEU A  43       5.052  12.685  -7.626  1.00  0.88           H  
ATOM    697 2HD2 LEU A  43       5.859  11.270  -8.310  1.00  0.88           H  
ATOM    698 3HD2 LEU A  43       6.298  12.894  -8.860  1.00  0.88           H  
ATOM    699  N   ILE A  44       8.184  11.361 -12.099  1.00  0.79           N  
ATOM    700  CA  ILE A  44       9.143  10.631 -12.907  1.00  0.79           C  
ATOM    701  C   ILE A  44       9.570   9.304 -12.266  1.00  0.79           C  
ATOM    702  O   ILE A  44       9.882   9.235 -11.070  1.00  0.79           O  
ATOM    703  CB  ILE A  44      10.382  11.521 -13.189  1.00  0.79           C  
ATOM    704  CG1 ILE A  44       9.953  12.787 -13.975  1.00  0.79           C  
ATOM    705  CG2 ILE A  44      11.455  10.744 -13.952  1.00  0.79           C  
ATOM    706  CD1 ILE A  44      11.032  13.812 -14.110  1.00  0.79           C  
ATOM    707  H   ILE A  44       8.471  11.645 -11.166  1.00  0.79           H  
ATOM    708  HA  ILE A  44       8.670  10.404 -13.851  1.00  0.79           H  
ATOM    709  HB  ILE A  44      10.791  11.861 -12.240  1.00  0.79           H  
ATOM    710 1HG1 ILE A  44       9.638  12.495 -14.968  1.00  0.79           H  
ATOM    711 2HG1 ILE A  44       9.118  13.261 -13.466  1.00  0.79           H  
ATOM    712 1HG2 ILE A  44      12.315  11.385 -14.127  1.00  0.79           H  
ATOM    713 2HG2 ILE A  44      11.763   9.879 -13.375  1.00  0.79           H  
ATOM    714 3HG2 ILE A  44      11.057  10.419 -14.898  1.00  0.79           H  
ATOM    715 1HD1 ILE A  44      10.652  14.673 -14.666  1.00  0.79           H  
ATOM    716 2HD1 ILE A  44      11.345  14.125 -13.123  1.00  0.79           H  
ATOM    717 3HD1 ILE A  44      11.882  13.383 -14.641  1.00  0.79           H  
ATOM    718  N   PHE A  45       9.569   8.236 -13.050  1.00  0.73           N  
ATOM    719  CA  PHE A  45       9.993   6.932 -12.539  1.00  0.73           C  
ATOM    720  C   PHE A  45      10.760   6.182 -13.597  1.00  0.73           C  
ATOM    721  O   PHE A  45      10.393   6.180 -14.770  1.00  0.73           O  
ATOM    722  CB  PHE A  45       8.820   6.104 -12.028  1.00  0.73           C  
ATOM    723  CG  PHE A  45       9.192   4.765 -11.517  1.00  0.73           C  
ATOM    724  CD1 PHE A  45       9.707   4.627 -10.257  1.00  0.73           C  
ATOM    725  CD2 PHE A  45       9.011   3.625 -12.293  1.00  0.73           C  
ATOM    726  CE1 PHE A  45      10.057   3.397  -9.769  1.00  0.73           C  
ATOM    727  CE2 PHE A  45       9.354   2.380 -11.803  1.00  0.73           C  
ATOM    728  CZ  PHE A  45       9.879   2.265 -10.538  1.00  0.73           C  
ATOM    729  H   PHE A  45       9.295   8.350 -14.026  1.00  0.73           H  
ATOM    730  HA  PHE A  45      10.663   7.094 -11.697  1.00  0.73           H  
ATOM    731 1HB  PHE A  45       8.349   6.637 -11.234  1.00  0.73           H  
ATOM    732 2HB  PHE A  45       8.107   5.955 -12.787  1.00  0.73           H  
ATOM    733  HD1 PHE A  45       9.844   5.517  -9.644  1.00  0.73           H  
ATOM    734  HD2 PHE A  45       8.587   3.716 -13.294  1.00  0.73           H  
ATOM    735  HE1 PHE A  45      10.480   3.324  -8.777  1.00  0.73           H  
ATOM    736  HE2 PHE A  45       9.203   1.489 -12.417  1.00  0.73           H  
ATOM    737  HZ  PHE A  45      10.145   1.281 -10.150  1.00  0.73           H  
ATOM    738  N   ALA A  46      11.882   5.596 -13.185  1.00  0.70           N  
ATOM    739  CA  ALA A  46      12.775   4.864 -14.077  1.00  0.70           C  
ATOM    740  C   ALA A  46      13.243   5.767 -15.223  1.00  0.70           C  
ATOM    741  O   ALA A  46      13.497   5.311 -16.337  1.00  0.70           O  
ATOM    742  CB  ALA A  46      12.083   3.622 -14.619  1.00  0.70           C  
ATOM    743  H   ALA A  46      12.112   5.644 -12.201  1.00  0.70           H  
ATOM    744  HA  ALA A  46      13.653   4.557 -13.504  1.00  0.70           H  
ATOM    745 1HB  ALA A  46      12.777   3.080 -15.260  1.00  0.70           H  
ATOM    746 2HB  ALA A  46      11.780   2.984 -13.787  1.00  0.70           H  
ATOM    747 3HB  ALA A  46      11.204   3.892 -15.198  1.00  0.70           H  
ATOM    748  N   GLY A  47      13.363   7.062 -14.920  1.00  0.69           N  
ATOM    749  CA  GLY A  47      13.820   8.078 -15.858  1.00  0.69           C  
ATOM    750  C   GLY A  47      12.735   8.623 -16.793  1.00  0.69           C  
ATOM    751  O   GLY A  47      13.025   9.499 -17.611  1.00  0.69           O  
ATOM    752  H   GLY A  47      13.124   7.349 -13.984  1.00  0.69           H  
ATOM    753 1HA  GLY A  47      14.248   8.907 -15.295  1.00  0.69           H  
ATOM    754 2HA  GLY A  47      14.630   7.663 -16.457  1.00  0.69           H  
ATOM    755  N   LYS A  48      11.495   8.141 -16.681  1.00  0.67           N  
ATOM    756  CA  LYS A  48      10.443   8.603 -17.581  1.00  0.67           C  
ATOM    757  C   LYS A  48       9.352   9.384 -16.872  1.00  0.67           C  
ATOM    758  O   LYS A  48       8.966   9.057 -15.751  1.00  0.67           O  
ATOM    759  CB  LYS A  48       9.815   7.400 -18.275  1.00  0.67           C  
ATOM    760  CG  LYS A  48      10.776   6.641 -19.183  1.00  0.67           C  
ATOM    761  CD  LYS A  48      10.087   5.483 -19.886  1.00  0.67           C  
ATOM    762  CE  LYS A  48      11.058   4.727 -20.784  1.00  0.67           C  
ATOM    763  NZ  LYS A  48      10.401   3.589 -21.481  1.00  0.67           N  
ATOM    764  H   LYS A  48      11.277   7.418 -15.997  1.00  0.67           H  
ATOM    765  HA  LYS A  48      10.886   9.256 -18.332  1.00  0.67           H  
ATOM    766 1HB  LYS A  48       9.453   6.701 -17.515  1.00  0.67           H  
ATOM    767 2HB  LYS A  48       8.953   7.726 -18.861  1.00  0.67           H  
ATOM    768 1HG  LYS A  48      11.193   7.322 -19.925  1.00  0.67           H  
ATOM    769 2HG  LYS A  48      11.596   6.245 -18.577  1.00  0.67           H  
ATOM    770 1HD  LYS A  48       9.687   4.795 -19.139  1.00  0.67           H  
ATOM    771 2HD  LYS A  48       9.263   5.860 -20.490  1.00  0.67           H  
ATOM    772 1HE  LYS A  48      11.460   5.413 -21.529  1.00  0.67           H  
ATOM    773 2HE  LYS A  48      11.880   4.344 -20.178  1.00  0.67           H  
ATOM    774 1HZ  LYS A  48      11.077   3.117 -22.066  1.00  0.67           H  
ATOM    775 2HZ  LYS A  48      10.035   2.940 -20.799  1.00  0.67           H  
ATOM    776 3HZ  LYS A  48       9.645   3.935 -22.055  1.00  0.67           H  
ATOM    777  N   GLN A  49       8.811  10.408 -17.531  1.00  0.66           N  
ATOM    778  CA  GLN A  49       7.687  11.112 -16.922  1.00  0.66           C  
ATOM    779  C   GLN A  49       6.468  10.221 -17.031  1.00  0.66           C  
ATOM    780  O   GLN A  49       6.253   9.576 -18.060  1.00  0.66           O  
ATOM    781  CB  GLN A  49       7.422  12.488 -17.531  1.00  0.66           C  
ATOM    782  CG  GLN A  49       6.343  13.247 -16.737  1.00  0.66           C  
ATOM    783  CD  GLN A  49       6.099  14.652 -17.179  1.00  0.66           C  
ATOM    784  OE1 GLN A  49       7.019  15.454 -17.420  1.00  0.66           O  
ATOM    785  NE2 GLN A  49       4.821  14.994 -17.289  1.00  0.66           N  
ATOM    786  H   GLN A  49       9.160  10.678 -18.441  1.00  0.66           H  
ATOM    787  HA  GLN A  49       7.884  11.256 -15.864  1.00  0.66           H  
ATOM    788 1HB  GLN A  49       8.336  13.080 -17.531  1.00  0.66           H  
ATOM    789 2HB  GLN A  49       7.085  12.378 -18.561  1.00  0.66           H  
ATOM    790 1HG  GLN A  49       5.398  12.709 -16.838  1.00  0.66           H  
ATOM    791 2HG  GLN A  49       6.637  13.269 -15.683  1.00  0.66           H  
ATOM    792 1HE2 GLN A  49       4.565  15.913 -17.586  1.00  0.66           H  
ATOM    793 2HE2 GLN A  49       4.107  14.315 -17.083  1.00  0.66           H  
ATOM    794  N   LEU A  50       5.701  10.155 -15.960  1.00  0.63           N  
ATOM    795  CA  LEU A  50       4.539   9.297 -15.897  1.00  0.63           C  
ATOM    796  C   LEU A  50       3.299  10.058 -16.372  1.00  0.63           C  
ATOM    797  O   LEU A  50       3.222  11.280 -16.215  1.00  0.63           O  
ATOM    798  CB  LEU A  50       4.390   8.841 -14.455  1.00  0.63           C  
ATOM    799  CG  LEU A  50       5.673   8.230 -13.882  1.00  0.63           C  
ATOM    800  CD1 LEU A  50       5.419   7.774 -12.459  1.00  0.63           C  
ATOM    801  CD2 LEU A  50       6.162   7.154 -14.787  1.00  0.63           C  
ATOM    802  H   LEU A  50       5.958  10.703 -15.147  1.00  0.63           H  
ATOM    803  HA  LEU A  50       4.693   8.435 -16.543  1.00  0.63           H  
ATOM    804 1HB  LEU A  50       4.105   9.689 -13.837  1.00  0.63           H  
ATOM    805 2HB  LEU A  50       3.625   8.091 -14.411  1.00  0.63           H  
ATOM    806  HG  LEU A  50       6.438   9.001 -13.842  1.00  0.63           H  
ATOM    807 1HD1 LEU A  50       6.319   7.382 -12.034  1.00  0.63           H  
ATOM    808 2HD1 LEU A  50       5.081   8.617 -11.864  1.00  0.63           H  
ATOM    809 3HD1 LEU A  50       4.660   7.004 -12.462  1.00  0.63           H  
ATOM    810 1HD2 LEU A  50       7.072   6.750 -14.438  1.00  0.63           H  
ATOM    811 2HD2 LEU A  50       5.437   6.401 -14.832  1.00  0.63           H  
ATOM    812 3HD2 LEU A  50       6.331   7.557 -15.780  1.00  0.63           H  
ATOM    813  N   GLU A  51       2.333   9.341 -16.943  1.00  0.61           N  
ATOM    814  CA  GLU A  51       1.089   9.947 -17.422  1.00  0.61           C  
ATOM    815  C   GLU A  51      -0.017   9.834 -16.378  1.00  0.61           C  
ATOM    816  O   GLU A  51      -0.172   8.794 -15.739  1.00  0.61           O  
ATOM    817  CB  GLU A  51       0.630   9.254 -18.704  1.00  0.61           C  
ATOM    818  CG  GLU A  51       1.547   9.368 -19.897  1.00  0.61           C  
ATOM    819  CD  GLU A  51       1.038   8.559 -21.088  1.00  0.61           C  
ATOM    820  OE1 GLU A  51       0.031   7.884 -20.944  1.00  0.61           O  
ATOM    821  OE2 GLU A  51       1.652   8.616 -22.128  1.00  0.61           O  
ATOM    822  H   GLU A  51       2.463   8.344 -17.051  1.00  0.61           H  
ATOM    823  HA  GLU A  51       1.269  11.003 -17.626  1.00  0.61           H  
ATOM    824 1HB  GLU A  51       0.522   8.207 -18.499  1.00  0.61           H  
ATOM    825 2HB  GLU A  51      -0.352   9.632 -18.993  1.00  0.61           H  
ATOM    826 1HG  GLU A  51       1.625  10.414 -20.185  1.00  0.61           H  
ATOM    827 2HG  GLU A  51       2.540   9.019 -19.612  1.00  0.61           H  
ATOM    828  N   ASP A  52      -0.857  10.866 -16.287  1.00  0.59           N  
ATOM    829  CA  ASP A  52      -1.951  10.926 -15.309  1.00  0.59           C  
ATOM    830  C   ASP A  52      -2.950   9.767 -15.369  1.00  0.59           C  
ATOM    831  O   ASP A  52      -3.472   9.330 -14.336  1.00  0.59           O  
ATOM    832  CB  ASP A  52      -2.738  12.228 -15.503  1.00  0.59           C  
ATOM    833  CG  ASP A  52      -2.008  13.485 -15.018  1.00  0.59           C  
ATOM    834  OD1 ASP A  52      -1.030  13.365 -14.307  1.00  0.59           O  
ATOM    835  OD2 ASP A  52      -2.429  14.557 -15.364  1.00  0.59           O  
ATOM    836  H   ASP A  52      -0.691  11.668 -16.877  1.00  0.59           H  
ATOM    837  HA  ASP A  52      -1.510  10.947 -14.316  1.00  0.59           H  
ATOM    838 1HB  ASP A  52      -2.970  12.354 -16.561  1.00  0.59           H  
ATOM    839 2HB  ASP A  52      -3.691  12.153 -14.975  1.00  0.59           H  
ATOM    840  N   GLY A  53      -3.218   9.275 -16.580  1.00  0.57           N  
ATOM    841  CA  GLY A  53      -4.212   8.225 -16.791  1.00  0.57           C  
ATOM    842  C   GLY A  53      -3.686   6.798 -16.636  1.00  0.57           C  
ATOM    843  O   GLY A  53      -4.429   5.842 -16.859  1.00  0.57           O  
ATOM    844  H   GLY A  53      -2.727   9.653 -17.378  1.00  0.57           H  
ATOM    845 1HA  GLY A  53      -5.036   8.375 -16.094  1.00  0.57           H  
ATOM    846 2HA  GLY A  53      -4.633   8.339 -17.789  1.00  0.57           H  
ATOM    847  N   ARG A  54      -2.414   6.642 -16.281  1.00  0.56           N  
ATOM    848  CA  ARG A  54      -1.830   5.310 -16.148  1.00  0.56           C  
ATOM    849  C   ARG A  54      -1.678   4.956 -14.685  1.00  0.56           C  
ATOM    850  O   ARG A  54      -1.730   5.844 -13.830  1.00  0.56           O  
ATOM    851  CB  ARG A  54      -0.495   5.254 -16.836  1.00  0.56           C  
ATOM    852  CG  ARG A  54      -0.549   5.607 -18.321  1.00  0.56           C  
ATOM    853  CD  ARG A  54      -1.236   4.597 -19.145  1.00  0.56           C  
ATOM    854  NE  ARG A  54      -1.196   4.971 -20.562  1.00  0.56           N  
ATOM    855  CZ  ARG A  54      -1.721   4.230 -21.561  1.00  0.56           C  
ATOM    856  NH1 ARG A  54      -2.305   3.082 -21.287  1.00  0.56           N  
ATOM    857  NH2 ARG A  54      -1.645   4.647 -22.815  1.00  0.56           N  
ATOM    858  H   ARG A  54      -1.820   7.455 -16.104  1.00  0.56           H  
ATOM    859  HA  ARG A  54      -2.490   4.575 -16.615  1.00  0.56           H  
ATOM    860 1HB  ARG A  54       0.153   5.985 -16.374  1.00  0.56           H  
ATOM    861 2HB  ARG A  54      -0.042   4.269 -16.715  1.00  0.56           H  
ATOM    862 1HG  ARG A  54      -1.083   6.548 -18.441  1.00  0.56           H  
ATOM    863 2HG  ARG A  54       0.461   5.717 -18.710  1.00  0.56           H  
ATOM    864 1HD  ARG A  54      -0.752   3.626 -19.027  1.00  0.56           H  
ATOM    865 2HD  ARG A  54      -2.280   4.526 -18.836  1.00  0.56           H  
ATOM    866  HE  ARG A  54      -0.747   5.879 -20.807  1.00  0.56           H  
ATOM    867 1HH1 ARG A  54      -2.365   2.761 -20.328  1.00  0.56           H  
ATOM    868 2HH1 ARG A  54      -2.699   2.526 -22.032  1.00  0.56           H  
ATOM    869 1HH2 ARG A  54      -1.195   5.530 -23.034  1.00  0.56           H  
ATOM    870 2HH2 ARG A  54      -2.036   4.088 -23.555  1.00  0.56           H  
ATOM    871  N   THR A  55      -1.519   3.663 -14.391  1.00  0.56           N  
ATOM    872  CA  THR A  55      -1.376   3.217 -13.006  1.00  0.56           C  
ATOM    873  C   THR A  55       0.037   2.950 -12.558  1.00  0.56           C  
ATOM    874  O   THR A  55       0.959   2.832 -13.358  1.00  0.56           O  
ATOM    875  CB  THR A  55      -2.197   1.942 -12.765  1.00  0.56           C  
ATOM    876  OG1 THR A  55      -1.672   0.882 -13.603  1.00  0.56           O  
ATOM    877  CG2 THR A  55      -3.647   2.192 -13.092  1.00  0.56           C  
ATOM    878  H   THR A  55      -1.504   2.956 -15.139  1.00  0.56           H  
ATOM    879  HA  THR A  55      -1.745   3.983 -12.370  1.00  0.56           H  
ATOM    880  HB  THR A  55      -2.113   1.646 -11.717  1.00  0.56           H  
ATOM    881  HG1 THR A  55      -1.835   1.116 -14.552  1.00  0.56           H  
ATOM    882 1HG2 THR A  55      -4.222   1.286 -12.917  1.00  0.56           H  
ATOM    883 2HG2 THR A  55      -4.025   2.989 -12.454  1.00  0.56           H  
ATOM    884 3HG2 THR A  55      -3.737   2.486 -14.139  1.00  0.56           H  
ATOM    885  N   LEU A  56       0.192   2.769 -11.255  1.00  0.57           N  
ATOM    886  CA  LEU A  56       1.502   2.414 -10.737  1.00  0.57           C  
ATOM    887  C   LEU A  56       1.940   1.048 -11.306  1.00  0.57           C  
ATOM    888  O   LEU A  56       3.090   0.885 -11.749  1.00  0.57           O  
ATOM    889  CB  LEU A  56       1.440   2.400  -9.201  1.00  0.57           C  
ATOM    890  CG  LEU A  56       1.272   3.795  -8.524  1.00  0.57           C  
ATOM    891  CD1 LEU A  56       1.102   3.611  -7.045  1.00  0.57           C  
ATOM    892  CD2 LEU A  56       2.479   4.640  -8.812  1.00  0.57           C  
ATOM    893  H   LEU A  56      -0.611   2.923 -10.640  1.00  0.57           H  
ATOM    894  HA  LEU A  56       2.209   3.166 -11.050  1.00  0.57           H  
ATOM    895 1HB  LEU A  56       0.587   1.798  -8.899  1.00  0.57           H  
ATOM    896 2HB  LEU A  56       2.332   1.937  -8.803  1.00  0.57           H  
ATOM    897  HG  LEU A  56       0.370   4.288  -8.911  1.00  0.57           H  
ATOM    898 1HD1 LEU A  56       0.979   4.583  -6.575  1.00  0.57           H  
ATOM    899 2HD1 LEU A  56       0.230   3.004  -6.853  1.00  0.57           H  
ATOM    900 3HD1 LEU A  56       1.982   3.121  -6.642  1.00  0.57           H  
ATOM    901 1HD2 LEU A  56       2.398   5.598  -8.346  1.00  0.57           H  
ATOM    902 2HD2 LEU A  56       3.326   4.149  -8.428  1.00  0.57           H  
ATOM    903 3HD2 LEU A  56       2.577   4.765  -9.888  1.00  0.57           H  
ATOM    904  N   SER A  57       0.999   0.101 -11.435  1.00  0.58           N  
ATOM    905  CA  SER A  57       1.293  -1.215 -12.012  1.00  0.58           C  
ATOM    906  C   SER A  57       1.821  -1.109 -13.435  1.00  0.58           C  
ATOM    907  O   SER A  57       2.778  -1.795 -13.796  1.00  0.58           O  
ATOM    908  CB  SER A  57       0.050  -2.080 -12.054  1.00  0.58           C  
ATOM    909  OG  SER A  57      -0.386  -2.382 -10.779  1.00  0.58           O  
ATOM    910  H   SER A  57       0.072   0.266 -11.041  1.00  0.58           H  
ATOM    911  HA  SER A  57       2.047  -1.700 -11.392  1.00  0.58           H  
ATOM    912 1HB  SER A  57      -0.739  -1.548 -12.590  1.00  0.58           H  
ATOM    913 2HB  SER A  57       0.260  -2.995 -12.600  1.00  0.58           H  
ATOM    914  HG  SER A  57      -0.643  -1.523 -10.399  1.00  0.58           H  
ATOM    915  N   ASP A  58       1.259  -0.190 -14.223  1.00  0.60           N  
ATOM    916  CA  ASP A  58       1.668   0.001 -15.623  1.00  0.60           C  
ATOM    917  C   ASP A  58       3.139   0.398 -15.778  1.00  0.60           C  
ATOM    918  O   ASP A  58       3.718   0.235 -16.854  1.00  0.60           O  
ATOM    919  CB  ASP A  58       0.813   1.081 -16.283  1.00  0.60           C  
ATOM    920  CG  ASP A  58      -0.621   0.648 -16.542  1.00  0.60           C  
ATOM    921  OD1 ASP A  58      -0.842  -0.478 -16.922  1.00  0.60           O  
ATOM    922  OD2 ASP A  58      -1.518   1.448 -16.264  1.00  0.60           O  
ATOM    923  H   ASP A  58       0.467   0.348 -13.860  1.00  0.60           H  
ATOM    924  HA  ASP A  58       1.514  -0.939 -16.151  1.00  0.60           H  
ATOM    925 1HB  ASP A  58       0.809   1.967 -15.652  1.00  0.60           H  
ATOM    926 2HB  ASP A  58       1.269   1.370 -17.228  1.00  0.60           H  
ATOM    927  N   TYR A  59       3.736   0.953 -14.723  1.00  0.64           N  
ATOM    928  CA  TYR A  59       5.120   1.380 -14.759  1.00  0.64           C  
ATOM    929  C   TYR A  59       6.005   0.462 -13.931  1.00  0.64           C  
ATOM    930  O   TYR A  59       7.171   0.772 -13.689  1.00  0.64           O  
ATOM    931  CB  TYR A  59       5.238   2.795 -14.243  1.00  0.64           C  
ATOM    932  CG  TYR A  59       4.528   3.785 -15.071  1.00  0.64           C  
ATOM    933  CD1 TYR A  59       3.423   4.458 -14.567  1.00  0.64           C  
ATOM    934  CD2 TYR A  59       4.963   4.016 -16.356  1.00  0.64           C  
ATOM    935  CE1 TYR A  59       2.775   5.376 -15.355  1.00  0.64           C  
ATOM    936  CE2 TYR A  59       4.318   4.927 -17.145  1.00  0.64           C  
ATOM    937  CZ  TYR A  59       3.237   5.608 -16.658  1.00  0.64           C  
ATOM    938  OH  TYR A  59       2.619   6.513 -17.465  1.00  0.64           O  
ATOM    939  H   TYR A  59       3.233   1.053 -13.841  1.00  0.64           H  
ATOM    940  HA  TYR A  59       5.473   1.344 -15.788  1.00  0.64           H  
ATOM    941 1HB  TYR A  59       4.805   2.831 -13.250  1.00  0.64           H  
ATOM    942 2HB  TYR A  59       6.284   3.084 -14.167  1.00  0.64           H  
ATOM    943  HD1 TYR A  59       3.076   4.264 -13.550  1.00  0.64           H  
ATOM    944  HD2 TYR A  59       5.827   3.475 -16.745  1.00  0.64           H  
ATOM    945  HE1 TYR A  59       1.916   5.909 -14.961  1.00  0.64           H  
ATOM    946  HE2 TYR A  59       4.664   5.108 -18.163  1.00  0.64           H  
ATOM    947  HH  TYR A  59       2.988   6.450 -18.357  1.00  0.64           H  
ATOM    948  N   ASN A  60       5.443  -0.667 -13.500  1.00  0.68           N  
ATOM    949  CA  ASN A  60       6.112  -1.635 -12.638  1.00  0.68           C  
ATOM    950  C   ASN A  60       6.602  -1.018 -11.327  1.00  0.68           C  
ATOM    951  O   ASN A  60       7.670  -1.376 -10.822  1.00  0.68           O  
ATOM    952  CB  ASN A  60       7.262  -2.307 -13.376  1.00  0.68           C  
ATOM    953  CG  ASN A  60       6.802  -3.131 -14.551  1.00  0.68           C  
ATOM    954  OD1 ASN A  60       5.843  -3.906 -14.453  1.00  0.68           O  
ATOM    955  ND2 ASN A  60       7.478  -2.977 -15.665  1.00  0.68           N  
ATOM    956  H   ASN A  60       4.483  -0.879 -13.763  1.00  0.68           H  
ATOM    957  HA  ASN A  60       5.383  -2.402 -12.373  1.00  0.68           H  
ATOM    958 1HB  ASN A  60       7.975  -1.566 -13.725  1.00  0.68           H  
ATOM    959 2HB  ASN A  60       7.792  -2.958 -12.684  1.00  0.68           H  
ATOM    960 1HD2 ASN A  60       7.222  -3.497 -16.481  1.00  0.68           H  
ATOM    961 2HD2 ASN A  60       8.248  -2.341 -15.699  1.00  0.68           H  
ATOM    962  N   ILE A  61       5.793  -0.132 -10.749  1.00  0.72           N  
ATOM    963  CA  ILE A  61       6.119   0.489  -9.473  1.00  0.72           C  
ATOM    964  C   ILE A  61       5.716  -0.434  -8.314  1.00  0.72           C  
ATOM    965  O   ILE A  61       4.597  -0.948  -8.271  1.00  0.72           O  
ATOM    966  CB  ILE A  61       5.475   1.881  -9.387  1.00  0.72           C  
ATOM    967  CG1 ILE A  61       6.085   2.773 -10.478  1.00  0.72           C  
ATOM    968  CG2 ILE A  61       5.713   2.455  -8.028  1.00  0.72           C  
ATOM    969  CD1 ILE A  61       5.400   4.090 -10.750  1.00  0.72           C  
ATOM    970  H   ILE A  61       4.918   0.129 -11.207  1.00  0.72           H  
ATOM    971  HA  ILE A  61       7.199   0.630  -9.427  1.00  0.72           H  
ATOM    972  HB  ILE A  61       4.421   1.798  -9.583  1.00  0.72           H  
ATOM    973 1HG1 ILE A  61       7.086   2.994 -10.169  1.00  0.72           H  
ATOM    974 2HG1 ILE A  61       6.124   2.202 -11.399  1.00  0.72           H  
ATOM    975 1HG2 ILE A  61       5.289   3.420  -7.947  1.00  0.72           H  
ATOM    976 2HG2 ILE A  61       5.275   1.799  -7.267  1.00  0.72           H  
ATOM    977 3HG2 ILE A  61       6.764   2.533  -7.884  1.00  0.72           H  
ATOM    978 1HD1 ILE A  61       5.947   4.626 -11.525  1.00  0.72           H  
ATOM    979 2HD1 ILE A  61       4.394   3.906 -11.090  1.00  0.72           H  
ATOM    980 3HD1 ILE A  61       5.380   4.685  -9.852  1.00  0.72           H  
ATOM    981  N   GLN A  62       6.675  -0.707  -7.429  1.00  0.76           N  
ATOM    982  CA  GLN A  62       6.511  -1.626  -6.302  1.00  0.76           C  
ATOM    983  C   GLN A  62       6.478  -0.933  -4.939  1.00  0.76           C  
ATOM    984  O   GLN A  62       6.732   0.262  -4.818  1.00  0.76           O  
ATOM    985  CB  GLN A  62       7.599  -2.702  -6.337  1.00  0.76           C  
ATOM    986  CG  GLN A  62       7.604  -3.551  -7.595  1.00  0.76           C  
ATOM    987  CD  GLN A  62       6.346  -4.388  -7.720  1.00  0.76           C  
ATOM    988  OE1 GLN A  62       6.021  -5.165  -6.815  1.00  0.76           O  
ATOM    989  NE2 GLN A  62       5.639  -4.247  -8.831  1.00  0.76           N  
ATOM    990  H   GLN A  62       7.571  -0.238  -7.511  1.00  0.76           H  
ATOM    991  HA  GLN A  62       5.554  -2.131  -6.427  1.00  0.76           H  
ATOM    992 1HB  GLN A  62       8.576  -2.225  -6.259  1.00  0.76           H  
ATOM    993 2HB  GLN A  62       7.491  -3.368  -5.484  1.00  0.76           H  
ATOM    994 1HG  GLN A  62       7.670  -2.894  -8.466  1.00  0.76           H  
ATOM    995 2HG  GLN A  62       8.463  -4.220  -7.568  1.00  0.76           H  
ATOM    996 1HE2 GLN A  62       4.802  -4.776  -8.961  1.00  0.76           H  
ATOM    997 2HE2 GLN A  62       5.945  -3.612  -9.541  1.00  0.76           H  
ATOM    998  N   LYS A  63       6.211  -1.726  -3.902  1.00  0.77           N  
ATOM    999  CA  LYS A  63       6.081  -1.287  -2.503  1.00  0.77           C  
ATOM   1000  C   LYS A  63       7.275  -0.527  -1.873  1.00  0.77           C  
ATOM   1001  O   LYS A  63       7.152   0.014  -0.774  1.00  0.77           O  
ATOM   1002  CB  LYS A  63       5.739  -2.508  -1.650  1.00  0.77           C  
ATOM   1003  CG  LYS A  63       6.828  -3.537  -1.559  1.00  0.77           C  
ATOM   1004  CD  LYS A  63       6.394  -4.752  -0.750  1.00  0.77           C  
ATOM   1005  CE  LYS A  63       7.527  -5.762  -0.629  1.00  0.77           C  
ATOM   1006  NZ  LYS A  63       7.110  -6.974   0.128  1.00  0.77           N  
ATOM   1007  H   LYS A  63       6.034  -2.701  -4.100  1.00  0.77           H  
ATOM   1008  HA  LYS A  63       5.231  -0.609  -2.467  1.00  0.77           H  
ATOM   1009 1HB  LYS A  63       5.502  -2.186  -0.637  1.00  0.77           H  
ATOM   1010 2HB  LYS A  63       4.856  -2.999  -2.056  1.00  0.77           H  
ATOM   1011 1HG  LYS A  63       7.129  -3.848  -2.562  1.00  0.77           H  
ATOM   1012 2HG  LYS A  63       7.669  -3.095  -1.070  1.00  0.77           H  
ATOM   1013 1HD  LYS A  63       6.096  -4.435   0.250  1.00  0.77           H  
ATOM   1014 2HD  LYS A  63       5.541  -5.229  -1.232  1.00  0.77           H  
ATOM   1015 1HE  LYS A  63       7.848  -6.061  -1.625  1.00  0.77           H  
ATOM   1016 2HE  LYS A  63       8.368  -5.293  -0.112  1.00  0.77           H  
ATOM   1017 1HZ  LYS A  63       7.886  -7.617   0.189  1.00  0.77           H  
ATOM   1018 2HZ  LYS A  63       6.821  -6.707   1.058  1.00  0.77           H  
ATOM   1019 3HZ  LYS A  63       6.339  -7.420  -0.349  1.00  0.77           H  
ATOM   1020  N   GLU A  64       8.456  -0.591  -2.487  1.00  0.77           N  
ATOM   1021  CA  GLU A  64       9.614   0.154  -1.977  1.00  0.77           C  
ATOM   1022  C   GLU A  64      10.146   1.157  -3.007  1.00  0.77           C  
ATOM   1023  O   GLU A  64      11.209   1.755  -2.813  1.00  0.77           O  
ATOM   1024  CB  GLU A  64      10.753  -0.770  -1.561  1.00  0.77           C  
ATOM   1025  CG  GLU A  64      10.452  -1.721  -0.403  1.00  0.77           C  
ATOM   1026  CD  GLU A  64      11.645  -2.561   0.014  1.00  0.77           C  
ATOM   1027  OE1 GLU A  64      12.687  -2.423  -0.581  1.00  0.77           O  
ATOM   1028  OE2 GLU A  64      11.505  -3.339   0.930  1.00  0.77           O  
ATOM   1029  H   GLU A  64       8.527  -1.097  -3.354  1.00  0.77           H  
ATOM   1030  HA  GLU A  64       9.300   0.716  -1.100  1.00  0.77           H  
ATOM   1031 1HB  GLU A  64      11.048  -1.378  -2.416  1.00  0.77           H  
ATOM   1032 2HB  GLU A  64      11.616  -0.170  -1.276  1.00  0.77           H  
ATOM   1033 1HG  GLU A  64      10.097  -1.149   0.454  1.00  0.77           H  
ATOM   1034 2HG  GLU A  64       9.672  -2.382  -0.708  1.00  0.77           H  
ATOM   1035  N   SER A  65       9.446   1.308  -4.126  1.00  0.75           N  
ATOM   1036  CA  SER A  65       9.883   2.185  -5.204  1.00  0.75           C  
ATOM   1037  C   SER A  65       9.912   3.653  -4.846  1.00  0.75           C  
ATOM   1038  O   SER A  65       9.150   4.111  -3.985  1.00  0.75           O  
ATOM   1039  CB  SER A  65       9.017   2.005  -6.413  1.00  0.75           C  
ATOM   1040  OG  SER A  65       9.210   0.742  -7.020  1.00  0.75           O  
ATOM   1041  H   SER A  65       8.552   0.827  -4.231  1.00  0.75           H  
ATOM   1042  HA  SER A  65      10.901   1.891  -5.473  1.00  0.75           H  
ATOM   1043 1HB  SER A  65       7.988   2.083  -6.077  1.00  0.75           H  
ATOM   1044 2HB  SER A  65       9.185   2.798  -7.114  1.00  0.75           H  
ATOM   1045  HG  SER A  65      10.093   0.771  -7.409  1.00  0.75           H  
ATOM   1046  N   THR A  66      10.800   4.383  -5.519  1.00  0.73           N  
ATOM   1047  CA  THR A  66      10.890   5.818  -5.345  1.00  0.73           C  
ATOM   1048  C   THR A  66      10.604   6.567  -6.637  1.00  0.73           C  
ATOM   1049  O   THR A  66      11.205   6.295  -7.678  1.00  0.73           O  
ATOM   1050  CB  THR A  66      12.273   6.245  -4.832  1.00  0.73           C  
ATOM   1051  OG1 THR A  66      12.534   5.635  -3.556  1.00  0.73           O  
ATOM   1052  CG2 THR A  66      12.320   7.752  -4.675  1.00  0.73           C  
ATOM   1053  H   THR A  66      11.411   3.932  -6.183  1.00  0.73           H  
ATOM   1054  HA  THR A  66      10.155   6.115  -4.612  1.00  0.73           H  
ATOM   1055  HB  THR A  66      13.035   5.928  -5.540  1.00  0.73           H  
ATOM   1056  HG1 THR A  66      12.275   4.708  -3.576  1.00  0.73           H  
ATOM   1057 1HG2 THR A  66      13.293   8.032  -4.317  1.00  0.73           H  
ATOM   1058 2HG2 THR A  66      12.137   8.238  -5.631  1.00  0.73           H  
ATOM   1059 3HG2 THR A  66      11.556   8.066  -3.959  1.00  0.73           H  
ATOM   1060  N   LEU A  67       9.678   7.510  -6.548  1.00  0.74           N  
ATOM   1061  CA  LEU A  67       9.281   8.365  -7.652  1.00  0.74           C  
ATOM   1062  C   LEU A  67       9.903   9.722  -7.406  1.00  0.74           C  
ATOM   1063  O   LEU A  67      10.054  10.129  -6.250  1.00  0.74           O  
ATOM   1064  CB  LEU A  67       7.751   8.500  -7.726  1.00  0.74           C  
ATOM   1065  CG  LEU A  67       6.955   7.322  -8.356  1.00  0.74           C  
ATOM   1066  CD1 LEU A  67       7.134   6.066  -7.498  1.00  0.74           C  
ATOM   1067  CD2 LEU A  67       5.464   7.721  -8.469  1.00  0.74           C  
ATOM   1068  H   LEU A  67       9.236   7.647  -5.642  1.00  0.74           H  
ATOM   1069  HA  LEU A  67       9.662   7.964  -8.589  1.00  0.74           H  
ATOM   1070 1HB  LEU A  67       7.392   8.614  -6.722  1.00  0.74           H  
ATOM   1071 2HB  LEU A  67       7.514   9.404  -8.285  1.00  0.74           H  
ATOM   1072  HG  LEU A  67       7.333   7.109  -9.340  1.00  0.74           H  
ATOM   1073 1HD1 LEU A  67       6.585   5.259  -7.937  1.00  0.74           H  
ATOM   1074 2HD1 LEU A  67       8.170   5.793  -7.454  1.00  0.74           H  
ATOM   1075 3HD1 LEU A  67       6.772   6.250  -6.494  1.00  0.74           H  
ATOM   1076 1HD2 LEU A  67       4.897   6.903  -8.916  1.00  0.74           H  
ATOM   1077 2HD2 LEU A  67       5.064   7.941  -7.486  1.00  0.74           H  
ATOM   1078 3HD2 LEU A  67       5.379   8.602  -9.097  1.00  0.74           H  
ATOM   1079  N   HIS A  68      10.227  10.430  -8.467  1.00  0.78           N  
ATOM   1080  CA  HIS A  68      10.777  11.761  -8.314  1.00  0.78           C  
ATOM   1081  C   HIS A  68       9.769  12.799  -8.760  1.00  0.78           C  
ATOM   1082  O   HIS A  68       9.154  12.672  -9.820  1.00  0.78           O  
ATOM   1083  CB  HIS A  68      12.117  11.862  -9.065  1.00  0.78           C  
ATOM   1084  CG  HIS A  68      12.772  13.207  -9.001  1.00  0.78           C  
ATOM   1085  ND1 HIS A  68      13.316  13.711  -7.837  1.00  0.78           N  
ATOM   1086  CD2 HIS A  68      13.028  14.116  -9.964  1.00  0.78           C  
ATOM   1087  CE1 HIS A  68      13.848  14.892  -8.080  1.00  0.78           C  
ATOM   1088  NE2 HIS A  68      13.698  15.161  -9.369  1.00  0.78           N  
ATOM   1089  H   HIS A  68      10.099  10.036  -9.402  1.00  0.78           H  
ATOM   1090  HA  HIS A  68      10.984  11.961  -7.262  1.00  0.78           H  
ATOM   1091 1HB  HIS A  68      12.809  11.128  -8.652  1.00  0.78           H  
ATOM   1092 2HB  HIS A  68      11.961  11.607 -10.114  1.00  0.78           H  
ATOM   1093  HD1 HIS A  68      13.320  13.265  -6.942  1.00  0.78           H  
ATOM   1094  HD2 HIS A  68      12.812  14.138 -11.032  1.00  0.78           H  
ATOM   1095  HE1 HIS A  68      14.314  15.460  -7.273  1.00  0.78           H  
ATOM   1096  N   LEU A  69       9.535  13.772  -7.899  1.00  0.89           N  
ATOM   1097  CA  LEU A  69       8.606  14.849  -8.156  1.00  0.89           C  
ATOM   1098  C   LEU A  69       9.327  16.108  -8.569  1.00  0.89           C  
ATOM   1099  O   LEU A  69      10.119  16.668  -7.804  1.00  0.89           O  
ATOM   1100  CB  LEU A  69       7.755  15.141  -6.908  1.00  0.89           C  
ATOM   1101  CG  LEU A  69       6.798  16.325  -7.033  1.00  0.89           C  
ATOM   1102  CD1 LEU A  69       5.790  16.024  -8.068  1.00  0.89           C  
ATOM   1103  CD2 LEU A  69       6.127  16.602  -5.694  1.00  0.89           C  
ATOM   1104  H   LEU A  69      10.056  13.792  -7.034  1.00  0.89           H  
ATOM   1105  HA  LEU A  69       7.947  14.560  -8.971  1.00  0.89           H  
ATOM   1106 1HB  LEU A  69       7.156  14.266  -6.696  1.00  0.89           H  
ATOM   1107 2HB  LEU A  69       8.414  15.322  -6.063  1.00  0.89           H  
ATOM   1108  HG  LEU A  69       7.347  17.203  -7.361  1.00  0.89           H  
ATOM   1109 1HD1 LEU A  69       5.160  16.873  -8.150  1.00  0.89           H  
ATOM   1110 2HD1 LEU A  69       6.279  15.842  -9.017  1.00  0.89           H  
ATOM   1111 3HD1 LEU A  69       5.205  15.155  -7.786  1.00  0.89           H  
ATOM   1112 1HD2 LEU A  69       5.438  17.438  -5.795  1.00  0.89           H  
ATOM   1113 2HD2 LEU A  69       5.578  15.722  -5.380  1.00  0.89           H  
ATOM   1114 3HD2 LEU A  69       6.879  16.842  -4.958  1.00  0.89           H  
ATOM   1115  N   VAL A  70       9.020  16.568  -9.759  1.00  1.11           N  
ATOM   1116  CA  VAL A  70       9.601  17.778 -10.273  1.00  1.11           C  
ATOM   1117  C   VAL A  70       8.503  18.796 -10.283  1.00  1.11           C  
ATOM   1118  O   VAL A  70       7.384  18.524 -10.721  1.00  1.11           O  
ATOM   1119  CB  VAL A  70      10.193  17.577 -11.673  1.00  1.11           C  
ATOM   1120  CG1 VAL A  70      10.753  18.881 -12.204  1.00  1.11           C  
ATOM   1121  CG2 VAL A  70      11.245  16.547 -11.595  1.00  1.11           C  
ATOM   1122  H   VAL A  70       8.361  16.043 -10.337  1.00  1.11           H  
ATOM   1123  HA  VAL A  70      10.389  18.113  -9.609  1.00  1.11           H  
ATOM   1124  HB  VAL A  70       9.422  17.247 -12.350  1.00  1.11           H  
ATOM   1125 1HG1 VAL A  70      11.167  18.719 -13.195  1.00  1.11           H  
ATOM   1126 2HG1 VAL A  70       9.960  19.628 -12.263  1.00  1.11           H  
ATOM   1127 3HG1 VAL A  70      11.533  19.238 -11.544  1.00  1.11           H  
ATOM   1128 1HG2 VAL A  70      11.669  16.388 -12.581  1.00  1.11           H  
ATOM   1129 2HG2 VAL A  70      12.023  16.871 -10.916  1.00  1.11           H  
ATOM   1130 3HG2 VAL A  70      10.804  15.619 -11.229  1.00  1.11           H  
ATOM   1131  N   LEU A  71       8.784  19.958  -9.746  1.00  1.47           N  
ATOM   1132  CA  LEU A  71       7.738  20.935  -9.680  1.00  1.47           C  
ATOM   1133  C   LEU A  71       7.818  21.859 -10.870  1.00  1.47           C  
ATOM   1134  O   LEU A  71       8.907  22.264 -11.294  1.00  1.47           O  
ATOM   1135  CB  LEU A  71       7.837  21.687  -8.375  1.00  1.47           C  
ATOM   1136  CG  LEU A  71       7.446  20.849  -7.129  1.00  1.47           C  
ATOM   1137  CD1 LEU A  71       6.110  20.191  -7.426  1.00  1.47           C  
ATOM   1138  CD2 LEU A  71       8.574  19.821  -6.778  1.00  1.47           C  
ATOM   1139  H   LEU A  71       9.702  20.150  -9.370  1.00  1.47           H  
ATOM   1140  HA  LEU A  71       6.777  20.426  -9.697  1.00  1.47           H  
ATOM   1141 1HB  LEU A  71       8.854  22.041  -8.255  1.00  1.47           H  
ATOM   1142 2HB  LEU A  71       7.191  22.528  -8.436  1.00  1.47           H  
ATOM   1143  HG  LEU A  71       7.301  21.509  -6.270  1.00  1.47           H  
ATOM   1144 1HD1 LEU A  71       5.797  19.617  -6.587  1.00  1.47           H  
ATOM   1145 2HD1 LEU A  71       5.363  20.964  -7.646  1.00  1.47           H  
ATOM   1146 3HD1 LEU A  71       6.210  19.531  -8.285  1.00  1.47           H  
ATOM   1147 1HD2 LEU A  71       8.283  19.247  -5.902  1.00  1.47           H  
ATOM   1148 2HD2 LEU A  71       8.748  19.146  -7.593  1.00  1.47           H  
ATOM   1149 3HD2 LEU A  71       9.495  20.369  -6.564  1.00  1.47           H  
ATOM   1150  N   ARG A  72       6.658  22.151 -11.443  1.00  2.03           N  
ATOM   1151  CA  ARG A  72       6.586  22.972 -12.632  1.00  2.03           C  
ATOM   1152  C   ARG A  72       6.261  24.429 -12.376  1.00  2.03           C  
ATOM   1153  O   ARG A  72       5.223  24.764 -11.804  1.00  2.03           O  
ATOM   1154  CB  ARG A  72       5.541  22.410 -13.594  1.00  2.03           C  
ATOM   1155  CG  ARG A  72       5.387  23.182 -14.906  1.00  2.03           C  
ATOM   1156  CD  ARG A  72       4.366  22.556 -15.803  1.00  2.03           C  
ATOM   1157  NE  ARG A  72       4.262  23.252 -17.086  1.00  2.03           N  
ATOM   1158  CZ  ARG A  72       3.386  22.937 -18.065  1.00  2.03           C  
ATOM   1159  NH1 ARG A  72       2.535  21.949 -17.894  1.00  2.03           N  
ATOM   1160  NH2 ARG A  72       3.386  23.618 -19.199  1.00  2.03           N  
ATOM   1161  H   ARG A  72       5.807  21.769 -11.039  1.00  2.03           H  
ATOM   1162  HA  ARG A  72       7.554  22.926 -13.128  1.00  2.03           H  
ATOM   1163 1HB  ARG A  72       5.789  21.379 -13.838  1.00  2.03           H  
ATOM   1164 2HB  ARG A  72       4.568  22.398 -13.102  1.00  2.03           H  
ATOM   1165 1HG  ARG A  72       5.066  24.202 -14.690  1.00  2.03           H  
ATOM   1166 2HG  ARG A  72       6.343  23.210 -15.430  1.00  2.03           H  
ATOM   1167 1HD  ARG A  72       4.637  21.519 -15.998  1.00  2.03           H  
ATOM   1168 2HD  ARG A  72       3.389  22.590 -15.316  1.00  2.03           H  
ATOM   1169  HE  ARG A  72       4.906  24.017 -17.255  1.00  2.03           H  
ATOM   1170 1HH1 ARG A  72       2.532  21.426 -17.026  1.00  2.03           H  
ATOM   1171 2HH1 ARG A  72       1.882  21.712 -18.628  1.00  2.03           H  
ATOM   1172 1HH2 ARG A  72       4.043  24.374 -19.336  1.00  2.03           H  
ATOM   1173 2HH2 ARG A  72       2.734  23.377 -19.931  1.00  2.03           H  
ATOM   1174  N   LEU A  73       7.141  25.289 -12.866  1.00  2.81           N  
ATOM   1175  CA  LEU A  73       6.943  26.725 -12.807  1.00  2.81           C  
ATOM   1176  C   LEU A  73       6.456  27.200 -14.152  1.00  2.81           C  
ATOM   1177  O   LEU A  73       7.100  26.959 -15.170  1.00  2.81           O  
ATOM   1178  CB  LEU A  73       8.230  27.479 -12.460  1.00  2.81           C  
ATOM   1179  CG  LEU A  73       8.109  29.044 -12.519  1.00  2.81           C  
ATOM   1180  CD1 LEU A  73       7.123  29.556 -11.478  1.00  2.81           C  
ATOM   1181  CD2 LEU A  73       9.475  29.653 -12.283  1.00  2.81           C  
ATOM   1182  H   LEU A  73       7.978  24.929 -13.299  1.00  2.81           H  
ATOM   1183  HA  LEU A  73       6.184  26.951 -12.058  1.00  2.81           H  
ATOM   1184 1HB  LEU A  73       8.563  27.195 -11.472  1.00  2.81           H  
ATOM   1185 2HB  LEU A  73       9.001  27.187 -13.173  1.00  2.81           H  
ATOM   1186  HG  LEU A  73       7.741  29.335 -13.504  1.00  2.81           H  
ATOM   1187 1HD1 LEU A  73       7.056  30.637 -11.555  1.00  2.81           H  
ATOM   1188 2HD1 LEU A  73       6.139  29.121 -11.647  1.00  2.81           H  
ATOM   1189 3HD1 LEU A  73       7.474  29.292 -10.495  1.00  2.81           H  
ATOM   1190 1HD2 LEU A  73       9.404  30.738 -12.338  1.00  2.81           H  
ATOM   1191 2HD2 LEU A  73       9.836  29.362 -11.296  1.00  2.81           H  
ATOM   1192 3HD2 LEU A  73      10.169  29.295 -13.045  1.00  2.81           H  
ATOM   1193  N   ARG A  74       5.315  27.858 -14.158  1.00  3.76           N  
ATOM   1194  CA  ARG A  74       4.762  28.366 -15.392  1.00  3.76           C  
ATOM   1195  C   ARG A  74       4.246  29.767 -15.175  1.00  3.76           C  
ATOM   1196  O   ARG A  74       3.489  30.025 -14.241  1.00  3.76           O  
ATOM   1197  CB  ARG A  74       3.625  27.483 -15.887  1.00  3.76           C  
ATOM   1198  CG  ARG A  74       3.021  27.920 -17.218  1.00  3.76           C  
ATOM   1199  CD  ARG A  74       1.941  27.008 -17.679  1.00  3.76           C  
ATOM   1200  NE  ARG A  74       1.398  27.431 -18.964  1.00  3.76           N  
ATOM   1201  CZ  ARG A  74       0.356  26.849 -19.591  1.00  3.76           C  
ATOM   1202  NH1 ARG A  74      -0.257  25.824 -19.042  1.00  3.76           N  
ATOM   1203  NH2 ARG A  74      -0.052  27.313 -20.760  1.00  3.76           N  
ATOM   1204  H   ARG A  74       4.826  28.009 -13.289  1.00  3.76           H  
ATOM   1205  HA  ARG A  74       5.547  28.394 -16.149  1.00  3.76           H  
ATOM   1206 1HB  ARG A  74       3.982  26.459 -16.005  1.00  3.76           H  
ATOM   1207 2HB  ARG A  74       2.826  27.469 -15.148  1.00  3.76           H  
ATOM   1208 1HG  ARG A  74       2.594  28.918 -17.109  1.00  3.76           H  
ATOM   1209 2HG  ARG A  74       3.801  27.943 -17.979  1.00  3.76           H  
ATOM   1210 1HD  ARG A  74       2.334  26.001 -17.787  1.00  3.76           H  
ATOM   1211 2HD  ARG A  74       1.132  27.006 -16.951  1.00  3.76           H  
ATOM   1212  HE  ARG A  74       1.839  28.218 -19.420  1.00  3.76           H  
ATOM   1213 1HH1 ARG A  74       0.051  25.473 -18.147  1.00  3.76           H  
ATOM   1214 2HH1 ARG A  74      -1.039  25.393 -19.512  1.00  3.76           H  
ATOM   1215 1HH2 ARG A  74       0.418  28.104 -21.182  1.00  3.76           H  
ATOM   1216 2HH2 ARG A  74      -0.833  26.881 -21.232  1.00  3.76           H  
ATOM   1217  N   GLY A  75       4.669  30.687 -16.030  1.00  4.78           N  
ATOM   1218  CA  GLY A  75       4.185  32.048 -15.933  1.00  4.78           C  
ATOM   1219  C   GLY A  75       4.742  32.830 -14.748  1.00  4.78           C  
ATOM   1220  O   GLY A  75       4.095  33.752 -14.284  1.00  4.78           O  
ATOM   1221  H   GLY A  75       5.311  30.428 -16.769  1.00  4.78           H  
ATOM   1222 1HA  GLY A  75       4.424  32.578 -16.856  1.00  4.78           H  
ATOM   1223 2HA  GLY A  75       3.097  32.031 -15.864  1.00  4.78           H  
ATOM   1224  N   GLY A  76       5.943  32.522 -14.262  1.00  5.66           N  
ATOM   1225  CA  GLY A  76       6.455  33.262 -13.098  1.00  5.66           C  
ATOM   1226  C   GLY A  76       6.292  34.783 -13.282  1.00  5.66           C  
ATOM   1227  O   GLY A  76       5.669  35.460 -12.454  1.00  5.66           O  
ATOM   1228  H   GLY A  76       6.475  31.765 -14.667  1.00  5.66           H  
ATOM   1229 1HA  GLY A  76       5.920  32.943 -12.203  1.00  5.66           H  
ATOM   1230 2HA  GLY A  76       7.506  33.018 -12.945  1.00  5.66           H  
ATOM   1231  N   GLU A  77       6.851  35.320 -14.370  1.00  6.25           N  
ATOM   1232  CA  GLU A  77       6.725  36.748 -14.661  1.00  6.25           C  
ATOM   1233  C   GLU A  77       5.267  37.167 -14.846  1.00  6.25           C  
ATOM   1234  O   GLU A  77       4.866  38.264 -14.448  1.00  6.25           O  
ATOM   1235  CB  GLU A  77       7.524  37.133 -15.904  1.00  6.25           C  
ATOM   1236  CG  GLU A  77       7.441  38.618 -16.247  1.00  6.25           C  
ATOM   1237  CD  GLU A  77       8.328  39.024 -17.409  1.00  6.25           C  
ATOM   1238  OE1 GLU A  77       9.072  38.202 -17.890  1.00  6.25           O  
ATOM   1239  OE2 GLU A  77       8.231  40.163 -17.831  1.00  6.25           O  
ATOM   1240  H   GLU A  77       7.358  34.722 -15.007  1.00  6.25           H  
ATOM   1241  HA  GLU A  77       7.129  37.302 -13.813  1.00  6.25           H  
ATOM   1242 1HB  GLU A  77       8.573  36.875 -15.759  1.00  6.25           H  
ATOM   1243 2HB  GLU A  77       7.160  36.567 -16.762  1.00  6.25           H  
ATOM   1244 1HG  GLU A  77       6.405  38.852 -16.497  1.00  6.25           H  
ATOM   1245 2HG  GLU A  77       7.708  39.202 -15.366  1.00  6.25           H  
ATOM   1246  N   SER A  78       4.474  36.309 -15.485  1.00  6.52           N  
ATOM   1247  CA  SER A  78       3.083  36.635 -15.755  1.00  6.52           C  
ATOM   1248  C   SER A  78       2.311  36.794 -14.455  1.00  6.52           C  
ATOM   1249  O   SER A  78       1.498  37.707 -14.325  1.00  6.52           O  
ATOM   1250  CB  SER A  78       2.441  35.559 -16.611  1.00  6.52           C  
ATOM   1251  OG  SER A  78       3.027  35.511 -17.884  1.00  6.52           O  
ATOM   1252  H   SER A  78       4.841  35.412 -15.764  1.00  6.52           H  
ATOM   1253  HA  SER A  78       3.047  37.582 -16.295  1.00  6.52           H  
ATOM   1254 1HB  SER A  78       2.538  34.598 -16.122  1.00  6.52           H  
ATOM   1255 2HB  SER A  78       1.379  35.766 -16.706  1.00  6.52           H  
ATOM   1256  HG  SER A  78       2.900  36.383 -18.264  1.00  6.52           H  
ATOM   1257  N   LEU A  79       2.585  35.917 -13.491  1.00  6.55           N  
ATOM   1258  CA  LEU A  79       1.952  35.925 -12.183  1.00  6.55           C  
ATOM   1259  C   LEU A  79       2.345  37.188 -11.424  1.00  6.55           C  
ATOM   1260  O   LEU A  79       1.511  37.840 -10.798  1.00  6.55           O  
ATOM   1261  CB  LEU A  79       2.362  34.650 -11.444  1.00  6.55           C  
ATOM   1262  CG  LEU A  79       1.776  33.365 -12.067  1.00  6.55           C  
ATOM   1263  CD1 LEU A  79       2.424  32.148 -11.454  1.00  6.55           C  
ATOM   1264  CD2 LEU A  79       0.284  33.355 -11.847  1.00  6.55           C  
ATOM   1265  H   LEU A  79       3.268  35.193 -13.692  1.00  6.55           H  
ATOM   1266  HA  LEU A  79       0.872  35.920 -12.320  1.00  6.55           H  
ATOM   1267 1HB  LEU A  79       3.448  34.566 -11.469  1.00  6.55           H  
ATOM   1268 2HB  LEU A  79       2.036  34.713 -10.410  1.00  6.55           H  
ATOM   1269  HG  LEU A  79       1.977  33.352 -13.132  1.00  6.55           H  
ATOM   1270 1HD1 LEU A  79       2.012  31.246 -11.910  1.00  6.55           H  
ATOM   1271 2HD1 LEU A  79       3.496  32.187 -11.644  1.00  6.55           H  
ATOM   1272 3HD1 LEU A  79       2.236  32.139 -10.388  1.00  6.55           H  
ATOM   1273 1HD2 LEU A  79      -0.139  32.455 -12.295  1.00  6.55           H  
ATOM   1274 2HD2 LEU A  79       0.074  33.364 -10.779  1.00  6.55           H  
ATOM   1275 3HD2 LEU A  79      -0.156  34.236 -12.314  1.00  6.55           H  
ATOM   1276  N   PHE A  80       3.614  37.585 -11.538  1.00  6.44           N  
ATOM   1277  CA  PHE A  80       4.070  38.827 -10.921  1.00  6.44           C  
ATOM   1278  C   PHE A  80       3.241  39.981 -11.480  1.00  6.44           C  
ATOM   1279  O   PHE A  80       2.651  40.771 -10.725  1.00  6.44           O  
ATOM   1280  CB  PHE A  80       5.567  38.999 -11.209  1.00  6.44           C  
ATOM   1281  CG  PHE A  80       6.211  40.289 -10.818  1.00  6.44           C  
ATOM   1282  CD1 PHE A  80       6.550  40.568  -9.514  1.00  6.44           C  
ATOM   1283  CD2 PHE A  80       6.534  41.215 -11.798  1.00  6.44           C  
ATOM   1284  CE1 PHE A  80       7.186  41.749  -9.184  1.00  6.44           C  
ATOM   1285  CE2 PHE A  80       7.170  42.394 -11.477  1.00  6.44           C  
ATOM   1286  CZ  PHE A  80       7.500  42.660 -10.164  1.00  6.44           C  
ATOM   1287  H   PHE A  80       4.279  36.996 -12.043  1.00  6.44           H  
ATOM   1288  HA  PHE A  80       3.916  38.768  -9.844  1.00  6.44           H  
ATOM   1289 1HB  PHE A  80       6.108  38.195 -10.713  1.00  6.44           H  
ATOM   1290 2HB  PHE A  80       5.735  38.870 -12.263  1.00  6.44           H  
ATOM   1291  HD1 PHE A  80       6.308  39.854  -8.745  1.00  6.44           H  
ATOM   1292  HD2 PHE A  80       6.281  40.996 -12.834  1.00  6.44           H  
ATOM   1293  HE1 PHE A  80       7.448  41.955  -8.146  1.00  6.44           H  
ATOM   1294  HE2 PHE A  80       7.418  43.112 -12.260  1.00  6.44           H  
ATOM   1295  HZ  PHE A  80       8.002  43.592  -9.905  1.00  6.44           H  
ATOM   1296  N   ARG A  81       3.178  40.059 -12.809  1.00  6.29           N  
ATOM   1297  CA  ARG A  81       2.436  41.100 -13.494  1.00  6.29           C  
ATOM   1298  C   ARG A  81       0.936  41.035 -13.197  1.00  6.29           C  
ATOM   1299  O   ARG A  81       0.274  42.072 -13.098  1.00  6.29           O  
ATOM   1300  CB  ARG A  81       2.712  41.031 -14.984  1.00  6.29           C  
ATOM   1301  CG  ARG A  81       4.131  41.483 -15.361  1.00  6.29           C  
ATOM   1302  CD  ARG A  81       4.377  41.430 -16.822  1.00  6.29           C  
ATOM   1303  NE  ARG A  81       5.759  41.783 -17.157  1.00  6.29           N  
ATOM   1304  CZ  ARG A  81       6.240  43.023 -17.288  1.00  6.29           C  
ATOM   1305  NH1 ARG A  81       5.473  44.081 -17.113  1.00  6.29           N  
ATOM   1306  NH2 ARG A  81       7.508  43.146 -17.600  1.00  6.29           N  
ATOM   1307  H   ARG A  81       3.682  39.367 -13.370  1.00  6.29           H  
ATOM   1308  HA  ARG A  81       2.807  42.058 -13.142  1.00  6.29           H  
ATOM   1309 1HB  ARG A  81       2.598  40.001 -15.319  1.00  6.29           H  
ATOM   1310 2HB  ARG A  81       1.995  41.642 -15.530  1.00  6.29           H  
ATOM   1311 1HG  ARG A  81       4.287  42.506 -15.021  1.00  6.29           H  
ATOM   1312 2HG  ARG A  81       4.854  40.827 -14.874  1.00  6.29           H  
ATOM   1313 1HD  ARG A  81       4.192  40.415 -17.175  1.00  6.29           H  
ATOM   1314 2HD  ARG A  81       3.713  42.122 -17.332  1.00  6.29           H  
ATOM   1315  HE  ARG A  81       6.442  41.028 -17.317  1.00  6.29           H  
ATOM   1316 1HH1 ARG A  81       4.500  43.964 -16.873  1.00  6.29           H  
ATOM   1317 2HH1 ARG A  81       5.861  45.007 -17.217  1.00  6.29           H  
ATOM   1318 1HH2 ARG A  81       8.054  42.279 -17.729  1.00  6.29           H  
ATOM   1319 2HH2 ARG A  81       7.928  44.054 -17.711  1.00  6.29           H  
ATOM   1320  N   ALA A  82       0.384  39.824 -13.067  1.00  6.17           N  
ATOM   1321  CA  ALA A  82      -1.030  39.648 -12.762  1.00  6.17           C  
ATOM   1322  C   ALA A  82      -1.376  40.261 -11.420  1.00  6.17           C  
ATOM   1323  O   ALA A  82      -2.399  40.929 -11.276  1.00  6.17           O  
ATOM   1324  CB  ALA A  82      -1.398  38.180 -12.755  1.00  6.17           C  
ATOM   1325  H   ALA A  82       0.958  38.998 -13.195  1.00  6.17           H  
ATOM   1326  HA  ALA A  82      -1.606  40.162 -13.535  1.00  6.17           H  
ATOM   1327 1HB  ALA A  82      -2.458  38.068 -12.548  1.00  6.17           H  
ATOM   1328 2HB  ALA A  82      -1.164  37.743 -13.727  1.00  6.17           H  
ATOM   1329 3HB  ALA A  82      -0.822  37.675 -11.984  1.00  6.17           H  
ATOM   1330  N   VAL A  83      -0.491  40.093 -10.433  1.00  6.14           N  
ATOM   1331  CA  VAL A  83      -0.776  40.673  -9.131  1.00  6.14           C  
ATOM   1332  C   VAL A  83      -0.762  42.175  -9.260  1.00  6.14           C  
ATOM   1333  O   VAL A  83      -1.666  42.851  -8.752  1.00  6.14           O  
ATOM   1334  CB  VAL A  83       0.243  40.263  -8.060  1.00  6.14           C  
ATOM   1335  CG1 VAL A  83      -0.047  41.065  -6.776  1.00  6.14           C  
ATOM   1336  CG2 VAL A  83       0.152  38.778  -7.800  1.00  6.14           C  
ATOM   1337  H   VAL A  83       0.347  39.524 -10.582  1.00  6.14           H  
ATOM   1338  HA  VAL A  83      -1.768  40.353  -8.813  1.00  6.14           H  
ATOM   1339  HB  VAL A  83       1.254  40.517  -8.402  1.00  6.14           H  
ATOM   1340 1HG1 VAL A  83       0.658  40.801  -6.013  1.00  6.14           H  
ATOM   1341 2HG1 VAL A  83       0.029  42.127  -6.989  1.00  6.14           H  
ATOM   1342 3HG1 VAL A  83      -1.051  40.841  -6.430  1.00  6.14           H  
ATOM   1343 1HG2 VAL A  83       0.879  38.501  -7.038  1.00  6.14           H  
ATOM   1344 2HG2 VAL A  83      -0.848  38.533  -7.463  1.00  6.14           H  
ATOM   1345 3HG2 VAL A  83       0.362  38.235  -8.710  1.00  6.14           H  
ATOM   1346  N   ILE A  84       0.242  42.695  -9.969  1.00  6.18           N  
ATOM   1347  CA  ILE A  84       0.398  44.124 -10.189  1.00  6.18           C  
ATOM   1348  C   ILE A  84      -0.823  44.727 -10.869  1.00  6.18           C  
ATOM   1349  O   ILE A  84      -1.324  45.776 -10.473  1.00  6.18           O  
ATOM   1350  CB  ILE A  84       1.659  44.418 -10.991  1.00  6.18           C  
ATOM   1351  CG1 ILE A  84       2.851  44.080 -10.155  1.00  6.18           C  
ATOM   1352  CG2 ILE A  84       1.688  45.869 -11.384  1.00  6.18           C  
ATOM   1353  CD1 ILE A  84       4.141  44.011 -10.878  1.00  6.18           C  
ATOM   1354  H   ILE A  84       0.945  42.058 -10.364  1.00  6.18           H  
ATOM   1355  HA  ILE A  84       0.536  44.592  -9.224  1.00  6.18           H  
ATOM   1356  HB  ILE A  84       1.684  43.798 -11.879  1.00  6.18           H  
ATOM   1357 1HG1 ILE A  84       2.941  44.852  -9.414  1.00  6.18           H  
ATOM   1358 2HG1 ILE A  84       2.677  43.126  -9.656  1.00  6.18           H  
ATOM   1359 1HG2 ILE A  84       2.593  46.072 -11.953  1.00  6.18           H  
ATOM   1360 2HG2 ILE A  84       0.816  46.097 -11.994  1.00  6.18           H  
ATOM   1361 3HG2 ILE A  84       1.676  46.481 -10.484  1.00  6.18           H  
ATOM   1362 1HD1 ILE A  84       4.919  43.789 -10.160  1.00  6.18           H  
ATOM   1363 2HD1 ILE A  84       4.102  43.227 -11.623  1.00  6.18           H  
ATOM   1364 3HD1 ILE A  84       4.350  44.962 -11.359  1.00  6.18           H  
ATOM   1365  N   THR A  85      -1.298  44.047 -11.903  1.00  6.25           N  
ATOM   1366  CA  THR A  85      -2.449  44.460 -12.677  1.00  6.25           C  
ATOM   1367  C   THR A  85      -3.754  44.477 -11.876  1.00  6.25           C  
ATOM   1368  O   THR A  85      -4.565  45.392 -12.015  1.00  6.25           O  
ATOM   1369  CB  THR A  85      -2.627  43.520 -13.877  1.00  6.25           C  
ATOM   1370  OG1 THR A  85      -1.448  43.563 -14.699  1.00  6.25           O  
ATOM   1371  CG2 THR A  85      -3.838  43.920 -14.692  1.00  6.25           C  
ATOM   1372  H   THR A  85      -0.821  43.194 -12.180  1.00  6.25           H  
ATOM   1373  HA  THR A  85      -2.263  45.472 -13.043  1.00  6.25           H  
ATOM   1374  HB  THR A  85      -2.761  42.501 -13.512  1.00  6.25           H  
ATOM   1375  HG1 THR A  85      -0.701  43.166 -14.192  1.00  6.25           H  
ATOM   1376 1HG2 THR A  85      -3.950  43.238 -15.533  1.00  6.25           H  
ATOM   1377 2HG2 THR A  85      -4.727  43.872 -14.062  1.00  6.25           H  
ATOM   1378 3HG2 THR A  85      -3.706  44.935 -15.061  1.00  6.25           H  
ATOM   1379  N   LYS A  86      -3.972  43.428 -11.075  1.00  6.31           N  
ATOM   1380  CA  LYS A  86      -5.214  43.246 -10.327  1.00  6.31           C  
ATOM   1381  C   LYS A  86      -5.315  43.940  -8.956  1.00  6.31           C  
ATOM   1382  O   LYS A  86      -6.426  44.126  -8.450  1.00  6.31           O  
ATOM   1383  CB  LYS A  86      -5.431  41.749 -10.125  1.00  6.31           C  
ATOM   1384  CG  LYS A  86      -5.688  40.966 -11.413  1.00  6.31           C  
ATOM   1385  CD  LYS A  86      -5.853  39.480 -11.128  1.00  6.31           C  
ATOM   1386  CE  LYS A  86      -6.104  38.695 -12.405  1.00  6.31           C  
ATOM   1387  NZ  LYS A  86      -6.268  37.237 -12.139  1.00  6.31           N  
ATOM   1388  H   LYS A  86      -3.265  42.696 -11.013  1.00  6.31           H  
ATOM   1389  HA  LYS A  86      -6.023  43.633 -10.944  1.00  6.31           H  
ATOM   1390 1HB  LYS A  86      -4.542  41.323  -9.653  1.00  6.31           H  
ATOM   1391 2HB  LYS A  86      -6.270  41.588  -9.452  1.00  6.31           H  
ATOM   1392 1HG  LYS A  86      -6.587  41.343 -11.897  1.00  6.31           H  
ATOM   1393 2HG  LYS A  86      -4.844  41.103 -12.091  1.00  6.31           H  
ATOM   1394 1HD  LYS A  86      -4.937  39.109 -10.660  1.00  6.31           H  
ATOM   1395 2HD  LYS A  86      -6.682  39.325 -10.441  1.00  6.31           H  
ATOM   1396 1HE  LYS A  86      -7.005  39.072 -12.884  1.00  6.31           H  
ATOM   1397 2HE  LYS A  86      -5.258  38.838 -13.080  1.00  6.31           H  
ATOM   1398 1HZ  LYS A  86      -6.431  36.751 -13.010  1.00  6.31           H  
ATOM   1399 2HZ  LYS A  86      -5.431  36.878 -11.704  1.00  6.31           H  
ATOM   1400 3HZ  LYS A  86      -7.056  37.094 -11.523  1.00  6.31           H  
ATOM   1401  N   GLY A  87      -4.189  44.299  -8.339  1.00  6.30           N  
ATOM   1402  CA  GLY A  87      -4.215  44.877  -6.993  1.00  6.30           C  
ATOM   1403  C   GLY A  87      -4.355  46.406  -6.926  1.00  6.30           C  
ATOM   1404  O   GLY A  87      -4.812  47.052  -7.871  1.00  6.30           O  
ATOM   1405  H   GLY A  87      -3.287  44.108  -8.775  1.00  6.30           H  
ATOM   1406 1HA  GLY A  87      -5.036  44.426  -6.441  1.00  6.30           H  
ATOM   1407 2HA  GLY A  87      -3.317  44.579  -6.473  1.00  6.30           H  
ATOM   1408  N   GLY A  88      -4.016  46.975  -5.758  1.00  6.27           N  
ATOM   1409  CA  GLY A  88      -4.167  48.415  -5.506  1.00  6.27           C  
ATOM   1410  C   GLY A  88      -2.905  49.216  -5.817  1.00  6.27           C  
ATOM   1411  O   GLY A  88      -1.995  48.720  -6.465  1.00  6.27           O  
ATOM   1412  H   GLY A  88      -3.642  46.389  -5.026  1.00  6.27           H  
ATOM   1413 1HA  GLY A  88      -4.993  48.798  -6.109  1.00  6.27           H  
ATOM   1414 2HA  GLY A  88      -4.445  48.566  -4.463  1.00  6.27           H  
ATOM   1415  N   GLY A  89      -2.854  50.476  -5.365  1.00  6.28           N  
ATOM   1416  CA  GLY A  89      -1.689  51.316  -5.658  1.00  6.28           C  
ATOM   1417  C   GLY A  89      -0.837  51.741  -4.451  1.00  6.28           C  
ATOM   1418  O   GLY A  89       0.091  52.535  -4.608  1.00  6.28           O  
ATOM   1419  H   GLY A  89      -3.626  50.855  -4.835  1.00  6.28           H  
ATOM   1420 1HA  GLY A  89      -1.048  50.792  -6.367  1.00  6.28           H  
ATOM   1421 2HA  GLY A  89      -2.032  52.212  -6.175  1.00  6.28           H  
ATOM   1422  N   GLY A  90      -1.140  51.259  -3.246  1.00  6.37           N  
ATOM   1423  CA  GLY A  90      -0.343  51.703  -2.097  1.00  6.37           C  
ATOM   1424  C   GLY A  90       1.089  51.208  -2.267  1.00  6.37           C  
ATOM   1425  O   GLY A  90       1.315  50.004  -2.300  1.00  6.37           O  
ATOM   1426  H   GLY A  90      -1.895  50.600  -3.134  1.00  6.37           H  
ATOM   1427 1HA  GLY A  90      -0.360  52.792  -2.029  1.00  6.37           H  
ATOM   1428 2HA  GLY A  90      -0.769  51.307  -1.176  1.00  6.37           H  
ATOM   1429  N   GLY A  91       2.071  52.103  -2.285  1.00  6.53           N  
ATOM   1430  CA  GLY A  91       3.447  51.678  -2.557  1.00  6.53           C  
ATOM   1431  C   GLY A  91       3.995  50.611  -1.609  1.00  6.53           C  
ATOM   1432  O   GLY A  91       4.318  49.498  -2.030  1.00  6.53           O  
ATOM   1433  H   GLY A  91       1.847  53.086  -2.209  1.00  6.53           H  
ATOM   1434 1HA  GLY A  91       3.496  51.301  -3.580  1.00  6.53           H  
ATOM   1435 2HA  GLY A  91       4.096  52.554  -2.527  1.00  6.53           H  
ATOM   1436  N   GLY A  92       4.074  50.927  -0.318  1.00  6.78           N  
ATOM   1437  CA  GLY A  92       4.629  49.982   0.653  1.00  6.78           C  
ATOM   1438  C   GLY A  92       3.868  48.660   0.685  1.00  6.78           C  
ATOM   1439  O   GLY A  92       4.454  47.580   0.527  1.00  6.78           O  
ATOM   1440  H   GLY A  92       3.775  51.843  -0.014  1.00  6.78           H  
ATOM   1441 1HA  GLY A  92       5.673  49.794   0.409  1.00  6.78           H  
ATOM   1442 2HA  GLY A  92       4.612  50.436   1.644  1.00  6.78           H  
ATOM   1443  N   LEU A  93       2.563  48.753   0.914  1.00  7.06           N  
ATOM   1444  CA  LEU A  93       1.718  47.581   1.016  1.00  7.06           C  
ATOM   1445  C   LEU A  93       1.683  46.748  -0.238  1.00  7.06           C  
ATOM   1446  O   LEU A  93       1.815  45.530  -0.175  1.00  7.06           O  
ATOM   1447  CB  LEU A  93       0.286  47.961   1.358  1.00  7.06           C  
ATOM   1448  CG  LEU A  93      -0.674  46.772   1.398  1.00  7.06           C  
ATOM   1449  CD1 LEU A  93      -0.207  45.788   2.459  1.00  7.06           C  
ATOM   1450  CD2 LEU A  93      -2.076  47.263   1.687  1.00  7.06           C  
ATOM   1451  H   LEU A  93       2.155  49.668   1.022  1.00  7.06           H  
ATOM   1452  HA  LEU A  93       2.110  46.960   1.819  1.00  7.06           H  
ATOM   1453 1HB  LEU A  93       0.268  48.448   2.330  1.00  7.06           H  
ATOM   1454 2HB  LEU A  93      -0.077  48.664   0.606  1.00  7.06           H  
ATOM   1455  HG  LEU A  93      -0.662  46.263   0.431  1.00  7.06           H  
ATOM   1456 1HD1 LEU A  93      -0.881  44.932   2.481  1.00  7.06           H  
ATOM   1457 2HD1 LEU A  93       0.801  45.447   2.221  1.00  7.06           H  
ATOM   1458 3HD1 LEU A  93      -0.206  46.276   3.431  1.00  7.06           H  
ATOM   1459 1HD2 LEU A  93      -2.759  46.413   1.709  1.00  7.06           H  
ATOM   1460 2HD2 LEU A  93      -2.092  47.768   2.653  1.00  7.06           H  
ATOM   1461 3HD2 LEU A  93      -2.386  47.959   0.908  1.00  7.06           H  
ATOM   1462  N   PHE A  94       1.471  47.371  -1.380  1.00  7.29           N  
ATOM   1463  CA  PHE A  94       1.309  46.600  -2.584  1.00  7.29           C  
ATOM   1464  C   PHE A  94       2.590  45.860  -2.892  1.00  7.29           C  
ATOM   1465  O   PHE A  94       2.562  44.699  -3.292  1.00  7.29           O  
ATOM   1466  CB  PHE A  94       0.853  47.478  -3.725  1.00  7.29           C  
ATOM   1467  CG  PHE A  94       0.421  46.726  -4.851  1.00  7.29           C  
ATOM   1468  CD1 PHE A  94      -0.257  45.542  -4.628  1.00  7.29           C  
ATOM   1469  CD2 PHE A  94       0.587  47.188  -6.126  1.00  7.29           C  
ATOM   1470  CE1 PHE A  94      -0.741  44.836  -5.653  1.00  7.29           C  
ATOM   1471  CE2 PHE A  94       0.082  46.478  -7.162  1.00  7.29           C  
ATOM   1472  CZ  PHE A  94      -0.580  45.306  -6.912  1.00  7.29           C  
ATOM   1473  H   PHE A  94       1.406  48.383  -1.443  1.00  7.29           H  
ATOM   1474  HA  PHE A  94       0.529  45.860  -2.403  1.00  7.29           H  
ATOM   1475 1HB  PHE A  94       0.030  48.114  -3.400  1.00  7.29           H  
ATOM   1476 2HB  PHE A  94       1.670  48.130  -4.038  1.00  7.29           H  
ATOM   1477  HD1 PHE A  94      -0.400  45.187  -3.612  1.00  7.29           H  
ATOM   1478  HD2 PHE A  94       1.100  48.133  -6.302  1.00  7.29           H  
ATOM   1479  HE1 PHE A  94      -1.274  43.903  -5.481  1.00  7.29           H  
ATOM   1480  HE2 PHE A  94       0.184  46.843  -8.185  1.00  7.29           H  
ATOM   1481  HZ  PHE A  94      -0.988  44.763  -7.723  1.00  7.29           H  
ATOM   1482  N   ARG A  95       3.739  46.514  -2.721  1.00  7.40           N  
ATOM   1483  CA  ARG A  95       4.981  45.815  -2.981  1.00  7.40           C  
ATOM   1484  C   ARG A  95       5.098  44.612  -2.044  1.00  7.40           C  
ATOM   1485  O   ARG A  95       5.545  43.530  -2.456  1.00  7.40           O  
ATOM   1486  CB  ARG A  95       6.141  46.767  -2.788  1.00  7.40           C  
ATOM   1487  CG  ARG A  95       6.251  47.830  -3.872  1.00  7.40           C  
ATOM   1488  CD  ARG A  95       7.272  48.855  -3.545  1.00  7.40           C  
ATOM   1489  NE  ARG A  95       7.352  49.885  -4.573  1.00  7.40           N  
ATOM   1490  CZ  ARG A  95       7.935  51.089  -4.409  1.00  7.40           C  
ATOM   1491  NH1 ARG A  95       8.478  51.407  -3.254  1.00  7.40           N  
ATOM   1492  NH2 ARG A  95       7.959  51.953  -5.410  1.00  7.40           N  
ATOM   1493  H   ARG A  95       3.767  47.488  -2.403  1.00  7.40           H  
ATOM   1494  HA  ARG A  95       4.982  45.466  -4.009  1.00  7.40           H  
ATOM   1495 1HB  ARG A  95       6.022  47.286  -1.833  1.00  7.40           H  
ATOM   1496 2HB  ARG A  95       7.077  46.214  -2.752  1.00  7.40           H  
ATOM   1497 1HG  ARG A  95       6.537  47.353  -4.809  1.00  7.40           H  
ATOM   1498 2HG  ARG A  95       5.286  48.322  -4.000  1.00  7.40           H  
ATOM   1499 1HD  ARG A  95       7.006  49.333  -2.600  1.00  7.40           H  
ATOM   1500 2HD  ARG A  95       8.249  48.385  -3.452  1.00  7.40           H  
ATOM   1501  HE  ARG A  95       6.945  49.679  -5.475  1.00  7.40           H  
ATOM   1502 1HH1 ARG A  95       8.456  50.749  -2.488  1.00  7.40           H  
ATOM   1503 2HH1 ARG A  95       8.915  52.311  -3.133  1.00  7.40           H  
ATOM   1504 1HH2 ARG A  95       7.543  51.709  -6.299  1.00  7.40           H  
ATOM   1505 2HH2 ARG A  95       8.397  52.854  -5.288  1.00  7.40           H  
ATOM   1506  N   ALA A  96       4.668  44.767  -0.779  1.00  7.38           N  
ATOM   1507  CA  ALA A  96       4.692  43.656   0.168  1.00  7.38           C  
ATOM   1508  C   ALA A  96       3.794  42.507  -0.303  1.00  7.38           C  
ATOM   1509  O   ALA A  96       4.163  41.334  -0.188  1.00  7.38           O  
ATOM   1510  CB  ALA A  96       4.242  44.126   1.542  1.00  7.38           C  
ATOM   1511  H   ALA A  96       4.335  45.682  -0.457  1.00  7.38           H  
ATOM   1512  HA  ALA A  96       5.715  43.288   0.231  1.00  7.38           H  
ATOM   1513 1HB  ALA A  96       4.290  43.298   2.244  1.00  7.38           H  
ATOM   1514 2HB  ALA A  96       4.894  44.932   1.880  1.00  7.38           H  
ATOM   1515 3HB  ALA A  96       3.227  44.488   1.491  1.00  7.38           H  
ATOM   1516  N   VAL A  97       2.627  42.846  -0.866  1.00  7.29           N  
ATOM   1517  CA  VAL A  97       1.677  41.853  -1.367  1.00  7.29           C  
ATOM   1518  C   VAL A  97       2.237  41.078  -2.543  1.00  7.29           C  
ATOM   1519  O   VAL A  97       2.148  39.850  -2.590  1.00  7.29           O  
ATOM   1520  CB  VAL A  97       0.360  42.519  -1.807  1.00  7.29           C  
ATOM   1521  CG1 VAL A  97      -0.507  41.508  -2.518  1.00  7.29           C  
ATOM   1522  CG2 VAL A  97      -0.380  43.067  -0.581  1.00  7.29           C  
ATOM   1523  H   VAL A  97       2.382  43.837  -0.910  1.00  7.29           H  
ATOM   1524  HA  VAL A  97       1.460  41.154  -0.560  1.00  7.29           H  
ATOM   1525  HB  VAL A  97       0.581  43.323  -2.498  1.00  7.29           H  
ATOM   1526 1HG1 VAL A  97      -1.434  41.984  -2.836  1.00  7.29           H  
ATOM   1527 2HG1 VAL A  97       0.023  41.124  -3.390  1.00  7.29           H  
ATOM   1528 3HG1 VAL A  97      -0.727  40.693  -1.834  1.00  7.29           H  
ATOM   1529 1HG2 VAL A  97      -1.307  43.542  -0.896  1.00  7.29           H  
ATOM   1530 2HG2 VAL A  97      -0.603  42.250   0.100  1.00  7.29           H  
ATOM   1531 3HG2 VAL A  97       0.233  43.787  -0.075  1.00  7.29           H  
ATOM   1532  N   ILE A  98       2.840  41.801  -3.476  1.00  7.20           N  
ATOM   1533  CA  ILE A  98       3.420  41.197  -4.659  1.00  7.20           C  
ATOM   1534  C   ILE A  98       4.556  40.283  -4.251  1.00  7.20           C  
ATOM   1535  O   ILE A  98       4.630  39.131  -4.686  1.00  7.20           O  
ATOM   1536  CB  ILE A  98       3.954  42.290  -5.584  1.00  7.20           C  
ATOM   1537  CG1 ILE A  98       2.823  43.116  -6.130  1.00  7.20           C  
ATOM   1538  CG2 ILE A  98       4.684  41.653  -6.749  1.00  7.20           C  
ATOM   1539  CD1 ILE A  98       3.293  44.374  -6.724  1.00  7.20           C  
ATOM   1540  H   ILE A  98       2.872  42.815  -3.366  1.00  7.20           H  
ATOM   1541  HA  ILE A  98       2.671  40.604  -5.170  1.00  7.20           H  
ATOM   1542  HB  ILE A  98       4.621  42.950  -5.027  1.00  7.20           H  
ATOM   1543 1HG1 ILE A  98       2.334  42.558  -6.912  1.00  7.20           H  
ATOM   1544 2HG1 ILE A  98       2.101  43.333  -5.344  1.00  7.20           H  
ATOM   1545 1HG2 ILE A  98       5.053  42.441  -7.401  1.00  7.20           H  
ATOM   1546 2HG2 ILE A  98       5.519  41.060  -6.380  1.00  7.20           H  
ATOM   1547 3HG2 ILE A  98       3.997  41.012  -7.308  1.00  7.20           H  
ATOM   1548 1HD1 ILE A  98       2.455  44.921  -7.120  1.00  7.20           H  
ATOM   1549 2HD1 ILE A  98       3.779  44.968  -5.959  1.00  7.20           H  
ATOM   1550 3HD1 ILE A  98       4.000  44.153  -7.513  1.00  7.20           H  
ATOM   1551  N   THR A  99       5.422  40.784  -3.370  1.00  7.18           N  
ATOM   1552  CA  THR A  99       6.561  40.027  -2.899  1.00  7.18           C  
ATOM   1553  C   THR A  99       6.112  38.738  -2.231  1.00  7.18           C  
ATOM   1554  O   THR A  99       6.667  37.671  -2.510  1.00  7.18           O  
ATOM   1555  CB  THR A  99       7.379  40.853  -1.896  1.00  7.18           C  
ATOM   1556  OG1 THR A  99       7.854  42.048  -2.536  1.00  7.18           O  
ATOM   1557  CG2 THR A  99       8.555  40.039  -1.389  1.00  7.18           C  
ATOM   1558  H   THR A  99       5.307  41.739  -3.031  1.00  7.18           H  
ATOM   1559  HA  THR A  99       7.189  39.773  -3.752  1.00  7.18           H  
ATOM   1560  HB  THR A  99       6.744  41.134  -1.056  1.00  7.18           H  
ATOM   1561  HG1 THR A  99       7.079  42.634  -2.713  1.00  7.18           H  
ATOM   1562 1HG2 THR A  99       9.125  40.634  -0.677  1.00  7.18           H  
ATOM   1563 2HG2 THR A  99       8.184  39.139  -0.898  1.00  7.18           H  
ATOM   1564 3HG2 THR A  99       9.192  39.763  -2.225  1.00  7.18           H  
ATOM   1565  N   LYS A 100       5.094  38.830  -1.368  1.00  7.23           N  
ATOM   1566  CA  LYS A 100       4.592  37.659  -0.676  1.00  7.23           C  
ATOM   1567  C   LYS A 100       4.012  36.657  -1.655  1.00  7.23           C  
ATOM   1568  O   LYS A 100       4.316  35.472  -1.563  1.00  7.23           O  
ATOM   1569  CB  LYS A 100       3.514  38.051   0.331  1.00  7.23           C  
ATOM   1570  CG  LYS A 100       2.914  36.879   1.137  1.00  7.23           C  
ATOM   1571  CD  LYS A 100       3.933  36.243   2.081  1.00  7.23           C  
ATOM   1572  CE  LYS A 100       3.243  35.342   3.139  1.00  7.23           C  
ATOM   1573  NZ  LYS A 100       2.665  34.076   2.556  1.00  7.23           N  
ATOM   1574  H   LYS A 100       4.680  39.738  -1.160  1.00  7.23           H  
ATOM   1575  HA  LYS A 100       5.417  37.185  -0.150  1.00  7.23           H  
ATOM   1576 1HB  LYS A 100       3.924  38.775   1.035  1.00  7.23           H  
ATOM   1577 2HB  LYS A 100       2.698  38.546  -0.199  1.00  7.23           H  
ATOM   1578 1HG  LYS A 100       2.065  37.237   1.716  1.00  7.23           H  
ATOM   1579 2HG  LYS A 100       2.558  36.107   0.445  1.00  7.23           H  
ATOM   1580 1HD  LYS A 100       4.614  35.619   1.497  1.00  7.23           H  
ATOM   1581 2HD  LYS A 100       4.510  37.017   2.584  1.00  7.23           H  
ATOM   1582 1HE  LYS A 100       3.969  35.076   3.904  1.00  7.23           H  
ATOM   1583 2HE  LYS A 100       2.436  35.909   3.600  1.00  7.23           H  
ATOM   1584 1HZ  LYS A 100       2.233  33.530   3.266  1.00  7.23           H  
ATOM   1585 2HZ  LYS A 100       1.974  34.237   1.810  1.00  7.23           H  
ATOM   1586 3HZ  LYS A 100       3.390  33.508   2.112  1.00  7.23           H  
ATOM   1587  N   LYS A 101       3.208  37.109  -2.618  1.00  7.29           N  
ATOM   1588  CA  LYS A 101       2.621  36.155  -3.546  1.00  7.29           C  
ATOM   1589  C   LYS A 101       3.686  35.442  -4.372  1.00  7.29           C  
ATOM   1590  O   LYS A 101       3.592  34.231  -4.593  1.00  7.29           O  
ATOM   1591  CB  LYS A 101       1.568  36.832  -4.414  1.00  7.29           C  
ATOM   1592  CG  LYS A 101       0.287  37.180  -3.625  1.00  7.29           C  
ATOM   1593  CD  LYS A 101      -0.767  37.858  -4.475  1.00  7.29           C  
ATOM   1594  CE  LYS A 101      -2.031  38.135  -3.667  1.00  7.29           C  
ATOM   1595  NZ  LYS A 101      -3.095  38.799  -4.480  1.00  7.29           N  
ATOM   1596  H   LYS A 101       2.975  38.103  -2.685  1.00  7.29           H  
ATOM   1597  HA  LYS A 101       2.109  35.394  -2.956  1.00  7.29           H  
ATOM   1598 1HB  LYS A 101       1.982  37.764  -4.814  1.00  7.29           H  
ATOM   1599 2HB  LYS A 101       1.305  36.194  -5.255  1.00  7.29           H  
ATOM   1600 1HG  LYS A 101      -0.130  36.264  -3.202  1.00  7.29           H  
ATOM   1601 2HG  LYS A 101       0.552  37.845  -2.801  1.00  7.29           H  
ATOM   1602 1HD  LYS A 101      -0.369  38.803  -4.828  1.00  7.29           H  
ATOM   1603 2HD  LYS A 101      -1.013  37.232  -5.329  1.00  7.29           H  
ATOM   1604 1HE  LYS A 101      -2.419  37.194  -3.283  1.00  7.29           H  
ATOM   1605 2HE  LYS A 101      -1.779  38.774  -2.829  1.00  7.29           H  
ATOM   1606 1HZ  LYS A 101      -3.908  38.960  -3.901  1.00  7.29           H  
ATOM   1607 2HZ  LYS A 101      -2.757  39.682  -4.838  1.00  7.29           H  
ATOM   1608 3HZ  LYS A 101      -3.347  38.201  -5.254  1.00  7.29           H  
ATOM   1609  N   VAL A 102       4.733  36.161  -4.777  1.00  7.34           N  
ATOM   1610  CA  VAL A 102       5.797  35.503  -5.515  1.00  7.34           C  
ATOM   1611  C   VAL A 102       6.509  34.509  -4.607  1.00  7.34           C  
ATOM   1612  O   VAL A 102       6.808  33.389  -5.023  1.00  7.34           O  
ATOM   1613  CB  VAL A 102       6.806  36.502  -6.082  1.00  7.34           C  
ATOM   1614  CG1 VAL A 102       7.988  35.737  -6.671  1.00  7.34           C  
ATOM   1615  CG2 VAL A 102       6.137  37.359  -7.165  1.00  7.34           C  
ATOM   1616  H   VAL A 102       4.777  37.165  -4.591  1.00  7.34           H  
ATOM   1617  HA  VAL A 102       5.356  34.960  -6.349  1.00  7.34           H  
ATOM   1618  HB  VAL A 102       7.175  37.143  -5.275  1.00  7.34           H  
ATOM   1619 1HG1 VAL A 102       8.715  36.445  -7.068  1.00  7.34           H  
ATOM   1620 2HG1 VAL A 102       8.455  35.135  -5.891  1.00  7.34           H  
ATOM   1621 3HG1 VAL A 102       7.637  35.087  -7.474  1.00  7.34           H  
ATOM   1622 1HG2 VAL A 102       6.867  38.058  -7.552  1.00  7.34           H  
ATOM   1623 2HG2 VAL A 102       5.776  36.719  -7.973  1.00  7.34           H  
ATOM   1624 3HG2 VAL A 102       5.299  37.904  -6.736  1.00  7.34           H  
ATOM   1625  N   ALA A 103       6.792  34.905  -3.366  1.00  7.35           N  
ATOM   1626  CA  ALA A 103       7.449  33.998  -2.438  1.00  7.35           C  
ATOM   1627  C   ALA A 103       6.604  32.740  -2.211  1.00  7.35           C  
ATOM   1628  O   ALA A 103       7.148  31.632  -2.153  1.00  7.35           O  
ATOM   1629  CB  ALA A 103       7.693  34.703  -1.119  1.00  7.35           C  
ATOM   1630  H   ALA A 103       6.554  35.848  -3.057  1.00  7.35           H  
ATOM   1631  HA  ALA A 103       8.402  33.699  -2.872  1.00  7.35           H  
ATOM   1632 1HB  ALA A 103       8.202  34.028  -0.434  1.00  7.35           H  
ATOM   1633 2HB  ALA A 103       8.308  35.590  -1.288  1.00  7.35           H  
ATOM   1634 3HB  ALA A 103       6.738  35.001  -0.693  1.00  7.35           H  
ATOM   1635  N   ASP A 104       5.277  32.901  -2.118  1.00  7.35           N  
ATOM   1636  CA  ASP A 104       4.389  31.759  -1.935  1.00  7.35           C  
ATOM   1637  C   ASP A 104       4.433  30.846  -3.152  1.00  7.35           C  
ATOM   1638  O   ASP A 104       4.454  29.628  -3.016  1.00  7.35           O  
ATOM   1639  CB  ASP A 104       2.955  32.206  -1.627  1.00  7.35           C  
ATOM   1640  CG  ASP A 104       2.798  32.765  -0.186  1.00  7.35           C  
ATOM   1641  OD1 ASP A 104       3.695  32.592   0.619  1.00  7.35           O  
ATOM   1642  OD2 ASP A 104       1.776  33.360   0.138  1.00  7.35           O  
ATOM   1643  H   ASP A 104       4.884  33.838  -2.152  1.00  7.35           H  
ATOM   1644  HA  ASP A 104       4.743  31.190  -1.078  1.00  7.35           H  
ATOM   1645 1HB  ASP A 104       2.670  32.985  -2.337  1.00  7.35           H  
ATOM   1646 2HB  ASP A 104       2.273  31.369  -1.763  1.00  7.35           H  
ATOM   1647  N   LEU A 105       4.524  31.425  -4.353  1.00  7.34           N  
ATOM   1648  CA  LEU A 105       4.642  30.616  -5.560  1.00  7.34           C  
ATOM   1649  C   LEU A 105       5.881  29.744  -5.443  1.00  7.34           C  
ATOM   1650  O   LEU A 105       5.825  28.523  -5.589  1.00  7.34           O  
ATOM   1651  CB  LEU A 105       4.772  31.530  -6.794  1.00  7.34           C  
ATOM   1652  CG  LEU A 105       5.016  30.875  -8.157  1.00  7.34           C  
ATOM   1653  CD1 LEU A 105       3.844  29.973  -8.545  1.00  7.34           C  
ATOM   1654  CD2 LEU A 105       5.241  31.994  -9.171  1.00  7.34           C  
ATOM   1655  H   LEU A 105       4.479  32.441  -4.424  1.00  7.34           H  
ATOM   1656  HA  LEU A 105       3.766  29.984  -5.661  1.00  7.34           H  
ATOM   1657 1HB  LEU A 105       3.866  32.130  -6.862  1.00  7.34           H  
ATOM   1658 2HB  LEU A 105       5.592  32.200  -6.641  1.00  7.34           H  
ATOM   1659  HG  LEU A 105       5.908  30.255  -8.109  1.00  7.34           H  
ATOM   1660 1HD1 LEU A 105       4.045  29.523  -9.521  1.00  7.34           H  
ATOM   1661 2HD1 LEU A 105       3.724  29.186  -7.800  1.00  7.34           H  
ATOM   1662 3HD1 LEU A 105       2.933  30.564  -8.599  1.00  7.34           H  
ATOM   1663 1HD2 LEU A 105       5.431  31.566 -10.145  1.00  7.34           H  
ATOM   1664 2HD2 LEU A 105       4.359  32.627  -9.220  1.00  7.34           H  
ATOM   1665 3HD2 LEU A 105       6.098  32.597  -8.859  1.00  7.34           H  
ATOM   1666  N   VAL A 106       6.995  30.367  -5.085  1.00  7.36           N  
ATOM   1667  CA  VAL A 106       8.251  29.653  -4.951  1.00  7.36           C  
ATOM   1668  C   VAL A 106       8.138  28.563  -3.886  1.00  7.36           C  
ATOM   1669  O   VAL A 106       8.595  27.434  -4.095  1.00  7.36           O  
ATOM   1670  CB  VAL A 106       9.377  30.631  -4.592  1.00  7.36           C  
ATOM   1671  CG1 VAL A 106      10.644  29.865  -4.241  1.00  7.36           C  
ATOM   1672  CG2 VAL A 106       9.603  31.572  -5.769  1.00  7.36           C  
ATOM   1673  H   VAL A 106       6.972  31.379  -4.941  1.00  7.36           H  
ATOM   1674  HA  VAL A 106       8.488  29.188  -5.905  1.00  7.36           H  
ATOM   1675  HB  VAL A 106       9.087  31.209  -3.717  1.00  7.36           H  
ATOM   1676 1HG1 VAL A 106      11.430  30.569  -3.978  1.00  7.36           H  
ATOM   1677 2HG1 VAL A 106      10.450  29.205  -3.392  1.00  7.36           H  
ATOM   1678 3HG1 VAL A 106      10.964  29.265  -5.094  1.00  7.36           H  
ATOM   1679 1HG2 VAL A 106      10.389  32.284  -5.522  1.00  7.36           H  
ATOM   1680 2HG2 VAL A 106       9.895  30.995  -6.645  1.00  7.36           H  
ATOM   1681 3HG2 VAL A 106       8.682  32.109  -5.983  1.00  7.36           H  
ATOM   1682  N   GLY A 107       7.467  28.875  -2.780  1.00  7.41           N  
ATOM   1683  CA  GLY A 107       7.257  27.948  -1.674  1.00  7.41           C  
ATOM   1684  C   GLY A 107       6.532  26.641  -2.048  1.00  7.41           C  
ATOM   1685  O   GLY A 107       6.582  25.676  -1.283  1.00  7.41           O  
ATOM   1686  H   GLY A 107       7.119  29.829  -2.675  1.00  7.41           H  
ATOM   1687 1HA  GLY A 107       8.226  27.706  -1.236  1.00  7.41           H  
ATOM   1688 2HA  GLY A 107       6.686  28.465  -0.904  1.00  7.41           H  
ATOM   1689  N   PHE A 108       5.842  26.596  -3.196  1.00  7.49           N  
ATOM   1690  CA  PHE A 108       5.173  25.368  -3.624  1.00  7.49           C  
ATOM   1691  C   PHE A 108       5.951  24.642  -4.711  1.00  7.49           C  
ATOM   1692  O   PHE A 108       5.503  23.605  -5.209  1.00  7.49           O  
ATOM   1693  CB  PHE A 108       3.762  25.646  -4.146  1.00  7.49           C  
ATOM   1694  CG  PHE A 108       2.798  26.032  -3.095  1.00  7.49           C  
ATOM   1695  CD1 PHE A 108       2.375  27.335  -2.942  1.00  7.49           C  
ATOM   1696  CD2 PHE A 108       2.307  25.063  -2.237  1.00  7.49           C  
ATOM   1697  CE1 PHE A 108       1.481  27.674  -1.945  1.00  7.49           C  
ATOM   1698  CE2 PHE A 108       1.419  25.387  -1.246  1.00  7.49           C  
ATOM   1699  CZ  PHE A 108       1.002  26.693  -1.093  1.00  7.49           C  
ATOM   1700  H   PHE A 108       5.806  27.411  -3.813  1.00  7.49           H  
ATOM   1701  HA  PHE A 108       5.091  24.704  -2.765  1.00  7.49           H  
ATOM   1702 1HB  PHE A 108       3.807  26.453  -4.886  1.00  7.49           H  
ATOM   1703 2HB  PHE A 108       3.382  24.759  -4.650  1.00  7.49           H  
ATOM   1704  HD1 PHE A 108       2.756  28.095  -3.621  1.00  7.49           H  
ATOM   1705  HD2 PHE A 108       2.635  24.029  -2.358  1.00  7.49           H  
ATOM   1706  HE1 PHE A 108       1.157  28.709  -1.833  1.00  7.49           H  
ATOM   1707  HE2 PHE A 108       1.044  24.608  -0.583  1.00  7.49           H  
ATOM   1708  HZ  PHE A 108       0.297  26.950  -0.305  1.00  7.49           H  
ATOM   1709  N   LEU A 109       7.085  25.218  -5.111  1.00  7.59           N  
ATOM   1710  CA  LEU A 109       7.865  24.681  -6.206  1.00  7.59           C  
ATOM   1711  C   LEU A 109       9.288  24.238  -5.811  1.00  7.59           C  
ATOM   1712  O   LEU A 109       9.784  23.210  -6.278  1.00  7.59           O  
ATOM   1713  CB  LEU A 109       7.904  25.751  -7.297  1.00  7.59           C  
ATOM   1714  CG  LEU A 109       6.497  26.156  -7.875  1.00  7.59           C  
ATOM   1715  CD1 LEU A 109       6.671  27.270  -8.815  1.00  7.59           C  
ATOM   1716  CD2 LEU A 109       5.853  24.989  -8.577  1.00  7.59           C  
ATOM   1717  H   LEU A 109       7.423  26.056  -4.643  1.00  7.59           H  
ATOM   1718  HA  LEU A 109       7.334  23.825  -6.588  1.00  7.59           H  
ATOM   1719 1HB  LEU A 109       8.370  26.648  -6.883  1.00  7.59           H  
ATOM   1720 2HB  LEU A 109       8.513  25.385  -8.122  1.00  7.59           H  
ATOM   1721  HG  LEU A 109       5.851  26.492  -7.068  1.00  7.59           H  
ATOM   1722 1HD1 LEU A 109       5.701  27.565  -9.213  1.00  7.59           H  
ATOM   1723 2HD1 LEU A 109       7.126  28.115  -8.298  1.00  7.59           H  
ATOM   1724 3HD1 LEU A 109       7.307  26.943  -9.616  1.00  7.59           H  
ATOM   1725 1HD2 LEU A 109       4.894  25.296  -8.979  1.00  7.59           H  
ATOM   1726 2HD2 LEU A 109       6.494  24.661  -9.391  1.00  7.59           H  
ATOM   1727 3HD2 LEU A 109       5.702  24.172  -7.871  1.00  7.59           H  
ATOM   1728  N   LEU A 110       9.950  25.017  -4.959  1.00  7.67           N  
ATOM   1729  CA  LEU A 110      11.327  24.713  -4.583  1.00  7.67           C  
ATOM   1730  C   LEU A 110      11.734  25.480  -3.329  1.00  7.67           C  
ATOM   1731  O   LEU A 110      12.283  26.573  -3.431  1.00  7.67           O  
ATOM   1732  OXT LEU A 110      11.245  25.141  -2.248  1.00  7.67           O  
ATOM   1733  CB  LEU A 110      12.283  25.067  -5.739  1.00  7.67           C  
ATOM   1734  CG  LEU A 110      13.767  24.771  -5.503  1.00  7.67           C  
ATOM   1735  CD1 LEU A 110      13.956  23.279  -5.413  1.00  7.67           C  
ATOM   1736  CD2 LEU A 110      14.577  25.338  -6.650  1.00  7.67           C  
ATOM   1737  H   LEU A 110       9.495  25.852  -4.593  1.00  7.67           H  
ATOM   1738  HA  LEU A 110      11.407  23.646  -4.382  1.00  7.67           H  
ATOM   1739 1HB  LEU A 110      11.984  24.508  -6.626  1.00  7.67           H  
ATOM   1740 2HB  LEU A 110      12.189  26.129  -5.952  1.00  7.67           H  
ATOM   1741  HG  LEU A 110      14.091  25.219  -4.564  1.00  7.67           H  
ATOM   1742 1HD1 LEU A 110      15.008  23.036  -5.247  1.00  7.67           H  
ATOM   1743 2HD1 LEU A 110      13.363  22.874  -4.600  1.00  7.67           H  
ATOM   1744 3HD1 LEU A 110      13.629  22.855  -6.347  1.00  7.67           H  
ATOM   1745 1HD2 LEU A 110      15.634  25.125  -6.488  1.00  7.67           H  
ATOM   1746 2HD2 LEU A 110      14.249  24.879  -7.583  1.00  7.67           H  
ATOM   1747 3HD2 LEU A 110      14.428  26.416  -6.701  1.00  7.67           H  
ENDMDL

