REMARK ID 286191 DOMAINID 282795 MODEL 1 2022-04-23_00000066_2_19
MODEL     1
ATOM      1  N   MET A   1       0.030   1.007  -2.078  1.00  2.46           N  
ATOM      2  CA  MET A   1       0.947   0.382  -1.130  1.00  2.46           C  
ATOM      3  C   MET A   1       1.978   1.365  -0.607  1.00  2.46           C  
ATOM      4  O   MET A   1       2.146   1.513   0.604  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.646  -0.821  -1.744  1.00  2.46           C  
ATOM      6  CG  MET A   1       2.480  -1.605  -0.750  1.00  2.46           C  
ATOM      7  SD  MET A   1       1.469  -2.404   0.515  1.00  2.46           S  
ATOM      8  CE  MET A   1       2.725  -3.029   1.621  1.00  2.46           C  
ATOM      9 1H   MET A   1      -0.761   0.401  -2.239  1.00  2.46           H  
ATOM     10 2H   MET A   1      -0.290   1.891  -1.706  1.00  2.46           H  
ATOM     11 3H   MET A   1       0.505   1.179  -2.952  1.00  2.46           H  
ATOM     12  HA  MET A   1       0.368   0.037  -0.273  1.00  2.46           H  
ATOM     13 1HB  MET A   1       0.908  -1.494  -2.172  1.00  2.46           H  
ATOM     14 2HB  MET A   1       2.303  -0.493  -2.551  1.00  2.46           H  
ATOM     15 1HG  MET A   1       3.057  -2.367  -1.270  1.00  2.46           H  
ATOM     16 2HG  MET A   1       3.175  -0.928  -0.258  1.00  2.46           H  
ATOM     17 1HE  MET A   1       2.250  -3.550   2.457  1.00  2.46           H  
ATOM     18 2HE  MET A   1       3.377  -3.717   1.086  1.00  2.46           H  
ATOM     19 3HE  MET A   1       3.311  -2.203   2.012  1.00  2.46           H  
ATOM     20  N   ASP A   2       2.643   2.071  -1.507  1.00  1.88           N  
ATOM     21  CA  ASP A   2       3.641   3.070  -1.127  1.00  1.88           C  
ATOM     22  C   ASP A   2       3.217   3.989   0.024  1.00  1.88           C  
ATOM     23  O   ASP A   2       3.982   4.210   0.961  1.00  1.88           O  
ATOM     24  CB  ASP A   2       3.950   3.889  -2.369  1.00  1.88           C  
ATOM     25  CG  ASP A   2       2.650   4.424  -3.039  1.00  1.88           C  
ATOM     26  OD1 ASP A   2       1.560   4.057  -2.576  1.00  1.88           O  
ATOM     27  OD2 ASP A   2       2.746   5.155  -3.984  1.00  1.88           O  
ATOM     28  H   ASP A   2       2.499   1.916  -2.493  1.00  1.88           H  
ATOM     29  HA  ASP A   2       4.544   2.539  -0.821  1.00  1.88           H  
ATOM     30 1HB  ASP A   2       4.584   4.734  -2.102  1.00  1.88           H  
ATOM     31 2HB  ASP A   2       4.499   3.278  -3.086  1.00  1.88           H  
ATOM     32  N   ALA A   3       1.990   4.502  -0.036  1.00  1.42           N  
ATOM     33  CA  ALA A   3       1.470   5.406   0.982  1.00  1.42           C  
ATOM     34  C   ALA A   3       1.504   4.763   2.362  1.00  1.42           C  
ATOM     35  O   ALA A   3       1.782   5.430   3.363  1.00  1.42           O  
ATOM     36  CB  ALA A   3       0.058   5.815   0.627  1.00  1.42           C  
ATOM     37  H   ALA A   3       1.444   4.275  -0.862  1.00  1.42           H  
ATOM     38  HA  ALA A   3       2.098   6.286   1.002  1.00  1.42           H  
ATOM     39 1HB  ALA A   3      -0.316   6.514   1.361  1.00  1.42           H  
ATOM     40 2HB  ALA A   3       0.059   6.285  -0.357  1.00  1.42           H  
ATOM     41 3HB  ALA A   3      -0.578   4.932   0.608  1.00  1.42           H  
ATOM     42  N   LEU A   4       1.224   3.466   2.423  1.00  1.09           N  
ATOM     43  CA  LEU A   4       1.254   2.730   3.670  1.00  1.09           C  
ATOM     44  C   LEU A   4       2.648   2.650   4.186  1.00  1.09           C  
ATOM     45  O   LEU A   4       2.909   2.946   5.346  1.00  1.09           O  
ATOM     46  CB  LEU A   4       0.775   1.310   3.488  1.00  1.09           C  
ATOM     47  CG  LEU A   4       0.885   0.440   4.690  1.00  1.09           C  
ATOM     48  CD1 LEU A   4       0.031   0.987   5.801  1.00  1.09           C  
ATOM     49  CD2 LEU A   4       0.528  -0.959   4.300  1.00  1.09           C  
ATOM     50  H   LEU A   4       1.067   2.947   1.568  1.00  1.09           H  
ATOM     51  HA  LEU A   4       0.631   3.250   4.400  1.00  1.09           H  
ATOM     52 1HB  LEU A   4      -0.240   1.358   3.222  1.00  1.09           H  
ATOM     53 2HB  LEU A   4       1.323   0.826   2.700  1.00  1.09           H  
ATOM     54  HG  LEU A   4       1.925   0.447   5.034  1.00  1.09           H  
ATOM     55 1HD1 LEU A   4       0.149   0.363   6.677  1.00  1.09           H  
ATOM     56 2HD1 LEU A   4       0.354   1.995   6.028  1.00  1.09           H  
ATOM     57 3HD1 LEU A   4      -1.009   0.996   5.504  1.00  1.09           H  
ATOM     58 1HD2 LEU A   4       0.662  -1.604   5.135  1.00  1.09           H  
ATOM     59 2HD2 LEU A   4      -0.491  -1.013   3.955  1.00  1.09           H  
ATOM     60 3HD2 LEU A   4       1.197  -1.282   3.506  1.00  1.09           H  
ATOM     61  N   GLN A   5       3.546   2.247   3.297  1.00  0.88           N  
ATOM     62  CA  GLN A   5       4.924   2.014   3.672  1.00  0.88           C  
ATOM     63  C   GLN A   5       5.557   3.293   4.186  1.00  0.88           C  
ATOM     64  O   GLN A   5       6.298   3.276   5.175  1.00  0.88           O  
ATOM     65  CB  GLN A   5       5.683   1.487   2.453  1.00  0.88           C  
ATOM     66  CG  GLN A   5       5.254   0.085   2.052  1.00  0.88           C  
ATOM     67  CD  GLN A   5       5.901  -0.408   0.778  1.00  0.88           C  
ATOM     68  OE1 GLN A   5       6.077   0.349  -0.183  1.00  0.88           O  
ATOM     69  NE2 GLN A   5       6.272  -1.687   0.757  1.00  0.88           N  
ATOM     70  H   GLN A   5       3.236   2.061   2.343  1.00  0.88           H  
ATOM     71  HA  GLN A   5       4.945   1.264   4.463  1.00  0.88           H  
ATOM     72 1HB  GLN A   5       5.518   2.151   1.607  1.00  0.88           H  
ATOM     73 2HB  GLN A   5       6.751   1.476   2.663  1.00  0.88           H  
ATOM     74 1HG  GLN A   5       5.491  -0.612   2.859  1.00  0.88           H  
ATOM     75 2HG  GLN A   5       4.171   0.105   1.894  1.00  0.88           H  
ATOM     76 1HE2 GLN A   5       6.711  -2.070  -0.059  1.00  0.88           H  
ATOM     77 2HE2 GLN A   5       6.118  -2.265   1.561  1.00  0.88           H  
ATOM     78  N   MET A   6       5.229   4.417   3.555  1.00  0.75           N  
ATOM     79  CA  MET A   6       5.768   5.688   4.000  1.00  0.75           C  
ATOM     80  C   MET A   6       5.187   6.063   5.359  1.00  0.75           C  
ATOM     81  O   MET A   6       5.923   6.499   6.249  1.00  0.75           O  
ATOM     82  CB  MET A   6       5.473   6.761   2.959  1.00  0.75           C  
ATOM     83  CG  MET A   6       6.279   6.593   1.666  1.00  0.75           C  
ATOM     84  SD  MET A   6       6.097   7.967   0.525  1.00  0.75           S  
ATOM     85  CE  MET A   6       4.433   7.673  -0.042  1.00  0.75           C  
ATOM     86  H   MET A   6       4.625   4.380   2.733  1.00  0.75           H  
ATOM     87  HA  MET A   6       6.846   5.587   4.114  1.00  0.75           H  
ATOM     88 1HB  MET A   6       4.412   6.720   2.699  1.00  0.75           H  
ATOM     89 2HB  MET A   6       5.676   7.747   3.374  1.00  0.75           H  
ATOM     90 1HG  MET A   6       7.333   6.491   1.913  1.00  0.75           H  
ATOM     91 2HG  MET A   6       5.964   5.685   1.162  1.00  0.75           H  
ATOM     92 1HE  MET A   6       4.152   8.434  -0.769  1.00  0.75           H  
ATOM     93 2HE  MET A   6       4.369   6.688  -0.503  1.00  0.75           H  
ATOM     94 3HE  MET A   6       3.766   7.723   0.809  1.00  0.75           H  
ATOM     95  N   ALA A   7       3.875   5.855   5.540  1.00  0.69           N  
ATOM     96  CA  ALA A   7       3.241   6.177   6.809  1.00  0.69           C  
ATOM     97  C   ALA A   7       3.775   5.308   7.941  1.00  0.69           C  
ATOM     98  O   ALA A   7       4.041   5.803   9.038  1.00  0.69           O  
ATOM     99  CB  ALA A   7       1.750   6.024   6.684  1.00  0.69           C  
ATOM    100  H   ALA A   7       3.291   5.502   4.781  1.00  0.69           H  
ATOM    101  HA  ALA A   7       3.472   7.211   7.045  1.00  0.69           H  
ATOM    102 1HB  ALA A   7       1.294   6.318   7.619  1.00  0.69           H  
ATOM    103 2HB  ALA A   7       1.395   6.674   5.890  1.00  0.69           H  
ATOM    104 3HB  ALA A   7       1.500   4.992   6.444  1.00  0.69           H  
ATOM    105  N   VAL A   8       3.993   4.021   7.676  1.00  0.66           N  
ATOM    106  CA  VAL A   8       4.517   3.124   8.693  1.00  0.66           C  
ATOM    107  C   VAL A   8       5.925   3.583   9.046  1.00  0.66           C  
ATOM    108  O   VAL A   8       6.278   3.636  10.230  1.00  0.66           O  
ATOM    109  CB  VAL A   8       4.472   1.651   8.239  1.00  0.66           C  
ATOM    110  CG1 VAL A   8       5.205   0.766   9.244  1.00  0.66           C  
ATOM    111  CG2 VAL A   8       3.001   1.189   8.133  1.00  0.66           C  
ATOM    112  H   VAL A   8       3.764   3.656   6.754  1.00  0.66           H  
ATOM    113  HA  VAL A   8       3.894   3.206   9.582  1.00  0.66           H  
ATOM    114  HB  VAL A   8       4.964   1.559   7.264  1.00  0.66           H  
ATOM    115 1HG1 VAL A   8       5.170  -0.273   8.913  1.00  0.66           H  
ATOM    116 2HG1 VAL A   8       6.240   1.095   9.308  1.00  0.66           H  
ATOM    117 3HG1 VAL A   8       4.731   0.851  10.222  1.00  0.66           H  
ATOM    118 1HG2 VAL A   8       2.962   0.151   7.801  1.00  0.66           H  
ATOM    119 2HG2 VAL A   8       2.524   1.278   9.100  1.00  0.66           H  
ATOM    120 3HG2 VAL A   8       2.478   1.809   7.424  1.00  0.66           H  
ATOM    121  N   GLY A   9       6.715   3.944   8.020  1.00  0.66           N  
ATOM    122  CA  GLY A   9       8.066   4.453   8.212  1.00  0.66           C  
ATOM    123  C   GLY A   9       8.044   5.688   9.110  1.00  0.66           C  
ATOM    124  O   GLY A   9       8.872   5.808  10.012  1.00  0.66           O  
ATOM    125  H   GLY A   9       6.377   3.851   7.061  1.00  0.66           H  
ATOM    126 1HA  GLY A   9       8.690   3.679   8.655  1.00  0.66           H  
ATOM    127 2HA  GLY A   9       8.489   4.710   7.243  1.00  0.66           H  
ATOM    128  N   TYR A  10       7.065   6.583   8.913  1.00  0.67           N  
ATOM    129  CA  TYR A  10       6.912   7.731   9.801  1.00  0.67           C  
ATOM    130  C   TYR A  10       6.740   7.301  11.238  1.00  0.67           C  
ATOM    131  O   TYR A  10       7.427   7.792  12.132  1.00  0.67           O  
ATOM    132  CB  TYR A  10       5.716   8.612   9.435  1.00  0.67           C  
ATOM    133  CG  TYR A  10       5.387   9.608  10.551  1.00  0.67           C  
ATOM    134  CD1 TYR A  10       6.102  10.784  10.720  1.00  0.67           C  
ATOM    135  CD2 TYR A  10       4.340   9.300  11.429  1.00  0.67           C  
ATOM    136  CE1 TYR A  10       5.768  11.644  11.763  1.00  0.67           C  
ATOM    137  CE2 TYR A  10       4.017  10.146  12.454  1.00  0.67           C  
ATOM    138  CZ  TYR A  10       4.721  11.315  12.631  1.00  0.67           C  
ATOM    139  OH  TYR A  10       4.397  12.167  13.667  1.00  0.67           O  
ATOM    140  H   TYR A  10       6.435   6.464   8.120  1.00  0.67           H  
ATOM    141  HA  TYR A  10       7.812   8.337   9.741  1.00  0.67           H  
ATOM    142 1HB  TYR A  10       5.930   9.166   8.522  1.00  0.67           H  
ATOM    143 2HB  TYR A  10       4.845   8.017   9.253  1.00  0.67           H  
ATOM    144  HD1 TYR A  10       6.919  11.030  10.043  1.00  0.67           H  
ATOM    145  HD2 TYR A  10       3.778   8.373  11.297  1.00  0.67           H  
ATOM    146  HE1 TYR A  10       6.327  12.568  11.905  1.00  0.67           H  
ATOM    147  HE2 TYR A  10       3.209   9.887  13.125  1.00  0.67           H  
ATOM    148  HH  TYR A  10       5.055  12.864  13.727  1.00  0.67           H  
ATOM    149  N   PHE A  11       5.834   6.371  11.483  1.00  0.71           N  
ATOM    150  CA  PHE A  11       5.601   5.989  12.860  1.00  0.71           C  
ATOM    151  C   PHE A  11       6.872   5.378  13.489  1.00  0.71           C  
ATOM    152  O   PHE A  11       7.177   5.642  14.664  1.00  0.71           O  
ATOM    153  CB  PHE A  11       4.417   5.022  12.941  1.00  0.71           C  
ATOM    154  CG  PHE A  11       3.108   5.657  12.723  1.00  0.71           C  
ATOM    155  CD1 PHE A  11       2.431   5.488  11.549  1.00  0.71           C  
ATOM    156  CD2 PHE A  11       2.538   6.429  13.700  1.00  0.71           C  
ATOM    157  CE1 PHE A  11       1.232   6.096  11.347  1.00  0.71           C  
ATOM    158  CE2 PHE A  11       1.345   7.022  13.503  1.00  0.71           C  
ATOM    159  CZ  PHE A  11       0.702   6.861  12.324  1.00  0.71           C  
ATOM    160  H   PHE A  11       5.289   5.976  10.713  1.00  0.71           H  
ATOM    161  HA  PHE A  11       5.337   6.884  13.413  1.00  0.71           H  
ATOM    162 1HB  PHE A  11       4.542   4.208  12.224  1.00  0.71           H  
ATOM    163 2HB  PHE A  11       4.372   4.616  13.909  1.00  0.71           H  
ATOM    164  HD1 PHE A  11       2.861   4.868  10.781  1.00  0.71           H  
ATOM    165  HD2 PHE A  11       3.041   6.560  14.630  1.00  0.71           H  
ATOM    166  HE1 PHE A  11       0.699   5.972  10.410  1.00  0.71           H  
ATOM    167  HE2 PHE A  11       0.901   7.616  14.279  1.00  0.71           H  
ATOM    168  HZ  PHE A  11      -0.227   7.337  12.166  1.00  0.71           H  
ATOM    169  N   GLU A  12       7.627   4.593  12.704  1.00  0.77           N  
ATOM    170  CA  GLU A  12       8.848   3.943  13.192  1.00  0.77           C  
ATOM    171  C   GLU A  12      10.023   4.888  13.418  1.00  0.77           C  
ATOM    172  O   GLU A  12      10.682   4.825  14.460  1.00  0.77           O  
ATOM    173  CB  GLU A  12       9.325   2.860  12.212  1.00  0.77           C  
ATOM    174  CG  GLU A  12      10.553   2.077  12.718  1.00  0.77           C  
ATOM    175  CD  GLU A  12      11.100   1.004  11.775  1.00  0.77           C  
ATOM    176  OE1 GLU A  12      10.545   0.777  10.731  1.00  0.77           O  
ATOM    177  OE2 GLU A  12      12.132   0.452  12.106  1.00  0.77           O  
ATOM    178  H   GLU A  12       7.316   4.416  11.747  1.00  0.77           H  
ATOM    179  HA  GLU A  12       8.630   3.481  14.149  1.00  0.77           H  
ATOM    180 1HB  GLU A  12       8.521   2.174  12.016  1.00  0.77           H  
ATOM    181 2HB  GLU A  12       9.588   3.326  11.262  1.00  0.77           H  
ATOM    182 1HG  GLU A  12      11.345   2.788  12.932  1.00  0.77           H  
ATOM    183 2HG  GLU A  12      10.277   1.602  13.659  1.00  0.77           H  
ATOM    184  N   LYS A  13      10.307   5.737  12.437  1.00  0.87           N  
ATOM    185  CA  LYS A  13      11.478   6.598  12.474  1.00  0.87           C  
ATOM    186  C   LYS A  13      11.195   8.030  12.906  1.00  0.87           C  
ATOM    187  O   LYS A  13      12.131   8.788  13.176  1.00  0.87           O  
ATOM    188  CB  LYS A  13      12.143   6.629  11.099  1.00  0.87           C  
ATOM    189  CG  LYS A  13      12.555   5.253  10.563  1.00  0.87           C  
ATOM    190  CD  LYS A  13      13.572   4.551  11.463  1.00  0.87           C  
ATOM    191  CE  LYS A  13      13.995   3.213  10.853  1.00  0.87           C  
ATOM    192  NZ  LYS A  13      14.889   2.431  11.756  1.00  0.87           N  
ATOM    193  H   LYS A  13       9.709   5.760  11.615  1.00  0.87           H  
ATOM    194  HA  LYS A  13      12.184   6.174  13.189  1.00  0.87           H  
ATOM    195 1HB  LYS A  13      11.447   7.069  10.379  1.00  0.87           H  
ATOM    196 2HB  LYS A  13      13.026   7.263  11.133  1.00  0.87           H  
ATOM    197 1HG  LYS A  13      11.665   4.623  10.482  1.00  0.87           H  
ATOM    198 2HG  LYS A  13      12.985   5.368   9.570  1.00  0.87           H  
ATOM    199 1HD  LYS A  13      14.450   5.183  11.590  1.00  0.87           H  
ATOM    200 2HD  LYS A  13      13.131   4.368  12.443  1.00  0.87           H  
ATOM    201 1HE  LYS A  13      13.105   2.629  10.644  1.00  0.87           H  
ATOM    202 2HE  LYS A  13      14.516   3.398   9.915  1.00  0.87           H  
ATOM    203 1HZ  LYS A  13      15.126   1.556  11.309  1.00  0.87           H  
ATOM    204 2HZ  LYS A  13      15.729   2.956  11.945  1.00  0.87           H  
ATOM    205 3HZ  LYS A  13      14.407   2.238  12.629  1.00  0.87           H  
ATOM    206  N   GLY A  14       9.931   8.431  12.954  1.00  1.01           N  
ATOM    207  CA  GLY A  14       9.645   9.813  13.257  1.00  1.01           C  
ATOM    208  C   GLY A  14       9.833  10.143  14.743  1.00  1.01           C  
ATOM    209  O   GLY A  14      10.015   9.243  15.580  1.00  1.01           O  
ATOM    210  H   GLY A  14       9.157   7.815  12.727  1.00  1.01           H  
ATOM    211 1HA  GLY A  14      10.318  10.406  12.646  1.00  1.01           H  
ATOM    212 2HA  GLY A  14       8.624  10.040  12.947  1.00  1.01           H  
ATOM    213  N   PRO A  15       9.700  11.437  15.096  1.00  1.20           N  
ATOM    214  CA  PRO A  15       9.910  12.031  16.411  1.00  1.20           C  
ATOM    215  C   PRO A  15       9.044  11.483  17.534  1.00  1.20           C  
ATOM    216  O   PRO A  15       7.863  11.178  17.357  1.00  1.20           O  
ATOM    217  CB  PRO A  15       9.520  13.497  16.163  1.00  1.20           C  
ATOM    218  CG  PRO A  15       9.728  13.729  14.705  1.00  1.20           C  
ATOM    219  CD  PRO A  15       9.327  12.439  14.056  1.00  1.20           C  
ATOM    220  HA  PRO A  15      10.972  11.951  16.674  1.00  1.20           H  
ATOM    221 1HB  PRO A  15       8.476  13.641  16.437  1.00  1.20           H  
ATOM    222 2HB  PRO A  15      10.119  14.160  16.805  1.00  1.20           H  
ATOM    223 1HG  PRO A  15       9.120  14.581  14.365  1.00  1.20           H  
ATOM    224 2HG  PRO A  15      10.779  13.994  14.511  1.00  1.20           H  
ATOM    225 1HD  PRO A  15       8.244  12.408  13.862  1.00  1.20           H  
ATOM    226 2HD  PRO A  15       9.915  12.372  13.147  1.00  1.20           H  
ATOM    227  N   ILE A  16       9.615  11.444  18.733  1.00  1.43           N  
ATOM    228  CA  ILE A  16       8.834  11.001  19.873  1.00  1.43           C  
ATOM    229  C   ILE A  16       8.055  12.183  20.399  1.00  1.43           C  
ATOM    230  O   ILE A  16       8.565  12.987  21.182  1.00  1.43           O  
ATOM    231  CB  ILE A  16       9.741  10.477  20.997  1.00  1.43           C  
ATOM    232  CG1 ILE A  16      10.590   9.312  20.495  1.00  1.43           C  
ATOM    233  CG2 ILE A  16       8.897  10.063  22.184  1.00  1.43           C  
ATOM    234  CD1 ILE A  16      11.655   8.882  21.462  1.00  1.43           C  
ATOM    235  H   ILE A  16      10.582  11.705  18.851  1.00  1.43           H  
ATOM    236  HA  ILE A  16       8.135  10.223  19.565  1.00  1.43           H  
ATOM    237  HB  ILE A  16      10.422  11.267  21.307  1.00  1.43           H  
ATOM    238 1HG1 ILE A  16       9.948   8.470  20.317  1.00  1.43           H  
ATOM    239 2HG1 ILE A  16      11.065   9.596  19.555  1.00  1.43           H  
ATOM    240 1HG2 ILE A  16       9.539   9.708  22.986  1.00  1.43           H  
ATOM    241 2HG2 ILE A  16       8.319  10.919  22.533  1.00  1.43           H  
ATOM    242 3HG2 ILE A  16       8.220   9.279  21.890  1.00  1.43           H  
ATOM    243 1HD1 ILE A  16      12.213   8.046  21.040  1.00  1.43           H  
ATOM    244 2HD1 ILE A  16      12.334   9.714  21.649  1.00  1.43           H  
ATOM    245 3HD1 ILE A  16      11.193   8.572  22.398  1.00  1.43           H  
ATOM    246  N   LYS A  17       6.819  12.285  19.944  1.00  1.70           N  
ATOM    247  CA  LYS A  17       5.970  13.421  20.284  1.00  1.70           C  
ATOM    248  C   LYS A  17       4.567  13.049  20.730  1.00  1.70           C  
ATOM    249  O   LYS A  17       3.960  12.104  20.233  1.00  1.70           O  
ATOM    250  CB  LYS A  17       5.862  14.372  19.090  1.00  1.70           C  
ATOM    251  CG  LYS A  17       7.170  15.028  18.641  1.00  1.70           C  
ATOM    252  CD  LYS A  17       7.656  16.071  19.641  1.00  1.70           C  
ATOM    253  CE  LYS A  17       8.916  16.770  19.140  1.00  1.70           C  
ATOM    254  NZ  LYS A  17       9.441  17.755  20.132  1.00  1.70           N  
ATOM    255  H   LYS A  17       6.518  11.580  19.275  1.00  1.70           H  
ATOM    256  HA  LYS A  17       6.438  13.956  21.109  1.00  1.70           H  
ATOM    257 1HB  LYS A  17       5.468  13.820  18.234  1.00  1.70           H  
ATOM    258 2HB  LYS A  17       5.146  15.156  19.318  1.00  1.70           H  
ATOM    259 1HG  LYS A  17       7.935  14.277  18.549  1.00  1.70           H  
ATOM    260 2HG  LYS A  17       7.025  15.498  17.670  1.00  1.70           H  
ATOM    261 1HD  LYS A  17       6.871  16.812  19.808  1.00  1.70           H  
ATOM    262 2HD  LYS A  17       7.880  15.582  20.591  1.00  1.70           H  
ATOM    263 1HE  LYS A  17       9.682  16.020  18.947  1.00  1.70           H  
ATOM    264 2HE  LYS A  17       8.688  17.290  18.211  1.00  1.70           H  
ATOM    265 1HZ  LYS A  17      10.274  18.195  19.766  1.00  1.70           H  
ATOM    266 2HZ  LYS A  17       8.741  18.461  20.312  1.00  1.70           H  
ATOM    267 3HZ  LYS A  17       9.664  17.274  20.994  1.00  1.70           H  
ATOM    268  N   ALA A  18       4.028  13.864  21.629  1.00  1.97           N  
ATOM    269  CA  ALA A  18       2.649  13.731  22.084  1.00  1.97           C  
ATOM    270  C   ALA A  18       1.707  13.949  20.920  1.00  1.97           C  
ATOM    271  O   ALA A  18       2.006  14.725  20.013  1.00  1.97           O  
ATOM    272  CB  ALA A  18       2.334  14.725  23.188  1.00  1.97           C  
ATOM    273  H   ALA A  18       4.598  14.603  22.011  1.00  1.97           H  
ATOM    274  HA  ALA A  18       2.506  12.714  22.455  1.00  1.97           H  
ATOM    275 1HB  ALA A  18       1.302  14.592  23.511  1.00  1.97           H  
ATOM    276 2HB  ALA A  18       3.002  14.556  24.032  1.00  1.97           H  
ATOM    277 3HB  ALA A  18       2.464  15.734  22.818  1.00  1.97           H  
ATOM    278  N   SER A  19       0.530  13.341  20.988  1.00  2.18           N  
ATOM    279  CA  SER A  19      -0.483  13.481  19.942  1.00  2.18           C  
ATOM    280  C   SER A  19      -0.953  14.921  19.705  1.00  2.18           C  
ATOM    281  O   SER A  19      -1.529  15.233  18.663  1.00  2.18           O  
ATOM    282  CB  SER A  19      -1.688  12.628  20.304  1.00  2.18           C  
ATOM    283  OG  SER A  19      -2.364  13.120  21.457  1.00  2.18           O  
ATOM    284  H   SER A  19       0.349  12.714  21.761  1.00  2.18           H  
ATOM    285  HA  SER A  19      -0.048  13.113  19.019  1.00  2.18           H  
ATOM    286 1HB  SER A  19      -2.376  12.577  19.461  1.00  2.18           H  
ATOM    287 2HB  SER A  19      -1.342  11.623  20.504  1.00  2.18           H  
ATOM    288  HG  SER A  19      -2.924  12.396  21.758  1.00  2.18           H  
ATOM    289  N   GLN A  20      -0.715  15.797  20.674  1.00  2.24           N  
ATOM    290  CA  GLN A  20      -1.137  17.182  20.574  1.00  2.24           C  
ATOM    291  C   GLN A  20      -0.062  18.086  19.955  1.00  2.24           C  
ATOM    292  O   GLN A  20      -0.300  19.273  19.728  1.00  2.24           O  
ATOM    293  CB  GLN A  20      -1.523  17.675  21.962  1.00  2.24           C  
ATOM    294  CG  GLN A  20      -2.625  16.825  22.581  1.00  2.24           C  
ATOM    295  CD  GLN A  20      -3.905  16.818  21.763  1.00  2.24           C  
ATOM    296  OE1 GLN A  20      -4.518  17.867  21.530  1.00  2.24           O  
ATOM    297  NE2 GLN A  20      -4.306  15.630  21.300  1.00  2.24           N  
ATOM    298  H   GLN A  20      -0.241  15.479  21.503  1.00  2.24           H  
ATOM    299  HA  GLN A  20      -2.017  17.226  19.933  1.00  2.24           H  
ATOM    300 1HB  GLN A  20      -0.649  17.645  22.615  1.00  2.24           H  
ATOM    301 2HB  GLN A  20      -1.865  18.707  21.907  1.00  2.24           H  
ATOM    302 1HG  GLN A  20      -2.269  15.796  22.660  1.00  2.24           H  
ATOM    303 2HG  GLN A  20      -2.855  17.215  23.573  1.00  2.24           H  
ATOM    304 1HE2 GLN A  20      -5.136  15.564  20.746  1.00  2.24           H  
ATOM    305 2HE2 GLN A  20      -3.757  14.791  21.485  1.00  2.24           H  
ATOM    306  N   ASN A  21       1.120  17.531  19.686  1.00  2.14           N  
ATOM    307  CA  ASN A  21       2.206  18.284  19.071  1.00  2.14           C  
ATOM    308  C   ASN A  21       2.294  17.936  17.589  1.00  2.14           C  
ATOM    309  O   ASN A  21       2.509  16.781  17.229  1.00  2.14           O  
ATOM    310  CB  ASN A  21       3.520  18.033  19.781  1.00  2.14           C  
ATOM    311  CG  ASN A  21       3.530  18.568  21.199  1.00  2.14           C  
ATOM    312  OD1 ASN A  21       3.025  19.665  21.464  1.00  2.14           O  
ATOM    313  ND2 ASN A  21       4.107  17.826  22.108  1.00  2.14           N  
ATOM    314  H   ASN A  21       1.275  16.542  19.879  1.00  2.14           H  
ATOM    315  HA  ASN A  21       1.981  19.349  19.140  1.00  2.14           H  
ATOM    316 1HB  ASN A  21       3.698  16.959  19.818  1.00  2.14           H  
ATOM    317 2HB  ASN A  21       4.337  18.484  19.217  1.00  2.14           H  
ATOM    318 1HD2 ASN A  21       4.146  18.140  23.059  1.00  2.14           H  
ATOM    319 2HD2 ASN A  21       4.510  16.953  21.857  1.00  2.14           H  
ATOM    320  N   LYS A  22       2.076  18.923  16.719  1.00  1.90           N  
ATOM    321  CA  LYS A  22       2.061  18.673  15.274  1.00  1.90           C  
ATOM    322  C   LYS A  22       1.054  17.566  14.945  1.00  1.90           C  
ATOM    323  O   LYS A  22       1.295  16.696  14.091  1.00  1.90           O  
ATOM    324  CB  LYS A  22       3.463  18.318  14.766  1.00  1.90           C  
ATOM    325  CG  LYS A  22       4.499  19.423  14.968  1.00  1.90           C  
ATOM    326  CD  LYS A  22       5.848  19.041  14.372  1.00  1.90           C  
ATOM    327  CE  LYS A  22       6.883  20.140  14.595  1.00  1.90           C  
ATOM    328  NZ  LYS A  22       8.216  19.774  14.040  1.00  1.90           N  
ATOM    329  H   LYS A  22       1.909  19.857  17.066  1.00  1.90           H  
ATOM    330  HA  LYS A  22       1.730  19.580  14.766  1.00  1.90           H  
ATOM    331 1HB  LYS A  22       3.830  17.418  15.253  1.00  1.90           H  
ATOM    332 2HB  LYS A  22       3.411  18.105  13.697  1.00  1.90           H  
ATOM    333 1HG  LYS A  22       4.148  20.340  14.494  1.00  1.90           H  
ATOM    334 2HG  LYS A  22       4.626  19.612  16.033  1.00  1.90           H  
ATOM    335 1HD  LYS A  22       6.203  18.120  14.839  1.00  1.90           H  
ATOM    336 2HD  LYS A  22       5.739  18.867  13.302  1.00  1.90           H  
ATOM    337 1HE  LYS A  22       6.540  21.055  14.114  1.00  1.90           H  
ATOM    338 2HE  LYS A  22       6.984  20.321  15.665  1.00  1.90           H  
ATOM    339 1HZ  LYS A  22       8.869  20.526  14.209  1.00  1.90           H  
ATOM    340 2HZ  LYS A  22       8.549  18.933  14.487  1.00  1.90           H  
ATOM    341 3HZ  LYS A  22       8.135  19.616  13.046  1.00  1.90           H  
ATOM    342  N   ASP A  23      -0.099  17.664  15.601  1.00  1.59           N  
ATOM    343  CA  ASP A  23      -1.212  16.745  15.461  1.00  1.59           C  
ATOM    344  C   ASP A  23      -1.552  16.409  14.026  1.00  1.59           C  
ATOM    345  O   ASP A  23      -1.712  15.246  13.687  1.00  1.59           O  
ATOM    346  CB  ASP A  23      -2.441  17.342  16.146  1.00  1.59           C  
ATOM    347  CG  ASP A  23      -2.791  18.786  15.651  1.00  1.59           C  
ATOM    348  OD1 ASP A  23      -2.031  19.345  14.861  1.00  1.59           O  
ATOM    349  OD2 ASP A  23      -3.813  19.296  16.046  1.00  1.59           O  
ATOM    350  H   ASP A  23      -0.187  18.414  16.272  1.00  1.59           H  
ATOM    351  HA  ASP A  23      -0.947  15.819  15.978  1.00  1.59           H  
ATOM    352 1HB  ASP A  23      -3.299  16.693  15.967  1.00  1.59           H  
ATOM    353 2HB  ASP A  23      -2.272  17.369  17.227  1.00  1.59           H  
ATOM    354  N   LYS A  24      -1.617  17.417  13.172  1.00  1.29           N  
ATOM    355  CA  LYS A  24      -1.991  17.217  11.781  1.00  1.29           C  
ATOM    356  C   LYS A  24      -1.044  16.281  11.036  1.00  1.29           C  
ATOM    357  O   LYS A  24      -1.478  15.546  10.150  1.00  1.29           O  
ATOM    358  CB  LYS A  24      -2.069  18.557  11.060  1.00  1.29           C  
ATOM    359  CG  LYS A  24      -3.248  19.421  11.496  1.00  1.29           C  
ATOM    360  CD  LYS A  24      -3.272  20.756  10.770  1.00  1.29           C  
ATOM    361  CE  LYS A  24      -4.443  21.608  11.238  1.00  1.29           C  
ATOM    362  NZ  LYS A  24      -4.467  22.937  10.567  1.00  1.29           N  
ATOM    363  H   LYS A  24      -1.473  18.351  13.551  1.00  1.29           H  
ATOM    364  HA  LYS A  24      -2.982  16.767  11.764  1.00  1.29           H  
ATOM    365 1HB  LYS A  24      -1.153  19.119  11.242  1.00  1.29           H  
ATOM    366 2HB  LYS A  24      -2.146  18.390   9.988  1.00  1.29           H  
ATOM    367 1HG  LYS A  24      -4.179  18.891  11.301  1.00  1.29           H  
ATOM    368 2HG  LYS A  24      -3.177  19.605  12.572  1.00  1.29           H  
ATOM    369 1HD  LYS A  24      -2.343  21.291  10.968  1.00  1.29           H  
ATOM    370 2HD  LYS A  24      -3.358  20.590   9.697  1.00  1.29           H  
ATOM    371 1HE  LYS A  24      -5.373  21.084  11.021  1.00  1.29           H  
ATOM    372 2HE  LYS A  24      -4.364  21.755  12.316  1.00  1.29           H  
ATOM    373 1HZ  LYS A  24      -5.255  23.471  10.905  1.00  1.29           H  
ATOM    374 2HZ  LYS A  24      -3.611  23.433  10.773  1.00  1.29           H  
ATOM    375 3HZ  LYS A  24      -4.550  22.809   9.569  1.00  1.29           H  
ATOM    376  N   THR A  25       0.251  16.295  11.359  1.00  1.06           N  
ATOM    377  CA  THR A  25       1.155  15.393  10.658  1.00  1.06           C  
ATOM    378  C   THR A  25       0.823  13.976  11.071  1.00  1.06           C  
ATOM    379  O   THR A  25       0.662  13.076  10.239  1.00  1.06           O  
ATOM    380  CB  THR A  25       2.631  15.707  10.962  1.00  1.06           C  
ATOM    381  OG1 THR A  25       2.949  17.030  10.493  1.00  1.06           O  
ATOM    382  CG2 THR A  25       3.554  14.682  10.327  1.00  1.06           C  
ATOM    383  H   THR A  25       0.590  16.862  12.135  1.00  1.06           H  
ATOM    384  HA  THR A  25       0.991  15.486   9.585  1.00  1.06           H  
ATOM    385  HB  THR A  25       2.781  15.685  12.044  1.00  1.06           H  
ATOM    386  HG1 THR A  25       3.876  17.215  10.667  1.00  1.06           H  
ATOM    387 1HG2 THR A  25       4.588  14.921  10.569  1.00  1.06           H  
ATOM    388 2HG2 THR A  25       3.310  13.709  10.725  1.00  1.06           H  
ATOM    389 3HG2 THR A  25       3.422  14.684   9.247  1.00  1.06           H  
ATOM    390  N   LEU A  26       0.661  13.804  12.373  1.00  0.90           N  
ATOM    391  CA  LEU A  26       0.365  12.503  12.934  1.00  0.90           C  
ATOM    392  C   LEU A  26      -0.955  11.965  12.394  1.00  0.90           C  
ATOM    393  O   LEU A  26      -1.032  10.808  11.972  1.00  0.90           O  
ATOM    394  CB  LEU A  26       0.328  12.610  14.452  1.00  0.90           C  
ATOM    395  CG  LEU A  26       0.005  11.352  15.208  1.00  0.90           C  
ATOM    396  CD1 LEU A  26       1.034  10.294  14.929  1.00  0.90           C  
ATOM    397  CD2 LEU A  26      -0.016  11.675  16.643  1.00  0.90           C  
ATOM    398  H   LEU A  26       0.768  14.617  12.989  1.00  0.90           H  
ATOM    399  HA  LEU A  26       1.162  11.817  12.650  1.00  0.90           H  
ATOM    400 1HB  LEU A  26       1.299  12.963  14.795  1.00  0.90           H  
ATOM    401 2HB  LEU A  26      -0.417  13.353  14.729  1.00  0.90           H  
ATOM    402  HG  LEU A  26      -0.970  10.976  14.902  1.00  0.90           H  
ATOM    403 1HD1 LEU A  26       0.784   9.411  15.499  1.00  0.90           H  
ATOM    404 2HD1 LEU A  26       1.033  10.062  13.866  1.00  0.90           H  
ATOM    405 3HD1 LEU A  26       2.022  10.650  15.226  1.00  0.90           H  
ATOM    406 1HD2 LEU A  26      -0.245  10.793  17.175  1.00  0.90           H  
ATOM    407 2HD2 LEU A  26       0.964  12.049  16.953  1.00  0.90           H  
ATOM    408 3HD2 LEU A  26      -0.780  12.435  16.831  1.00  0.90           H  
ATOM    409  N   GLU A  27      -1.986  12.815  12.375  1.00  0.80           N  
ATOM    410  CA  GLU A  27      -3.303  12.408  11.911  1.00  0.80           C  
ATOM    411  C   GLU A  27      -3.282  12.020  10.439  1.00  0.80           C  
ATOM    412  O   GLU A  27      -3.920  11.040  10.054  1.00  0.80           O  
ATOM    413  CB  GLU A  27      -4.318  13.538  12.123  1.00  0.80           C  
ATOM    414  CG  GLU A  27      -4.692  13.832  13.587  1.00  0.80           C  
ATOM    415  CD  GLU A  27      -5.453  12.722  14.256  1.00  0.80           C  
ATOM    416  OE1 GLU A  27      -6.447  12.285  13.712  1.00  0.80           O  
ATOM    417  OE2 GLU A  27      -5.048  12.309  15.323  1.00  0.80           O  
ATOM    418  H   GLU A  27      -1.851  13.757  12.723  1.00  0.80           H  
ATOM    419  HA  GLU A  27      -3.617  11.545  12.490  1.00  0.80           H  
ATOM    420 1HB  GLU A  27      -3.918  14.457  11.695  1.00  0.80           H  
ATOM    421 2HB  GLU A  27      -5.236  13.302  11.585  1.00  0.80           H  
ATOM    422 1HG  GLU A  27      -3.780  13.994  14.150  1.00  0.80           H  
ATOM    423 2HG  GLU A  27      -5.275  14.751  13.625  1.00  0.80           H  
ATOM    424  N   LYS A  28      -2.507  12.724   9.607  1.00  0.74           N  
ATOM    425  CA  LYS A  28      -2.435  12.334   8.205  1.00  0.74           C  
ATOM    426  C   LYS A  28      -1.827  10.941   8.068  1.00  0.74           C  
ATOM    427  O   LYS A  28      -2.280  10.133   7.243  1.00  0.74           O  
ATOM    428  CB  LYS A  28      -1.641  13.360   7.396  1.00  0.74           C  
ATOM    429  CG  LYS A  28      -2.372  14.684   7.170  1.00  0.74           C  
ATOM    430  CD  LYS A  28      -1.504  15.679   6.415  1.00  0.74           C  
ATOM    431  CE  LYS A  28      -2.232  16.998   6.201  1.00  0.74           C  
ATOM    432  NZ  LYS A  28      -1.384  17.990   5.477  1.00  0.74           N  
ATOM    433  H   LYS A  28      -1.998  13.549   9.932  1.00  0.74           H  
ATOM    434  HA  LYS A  28      -3.447  12.295   7.806  1.00  0.74           H  
ATOM    435 1HB  LYS A  28      -0.708  13.583   7.925  1.00  0.74           H  
ATOM    436 2HB  LYS A  28      -1.377  12.940   6.428  1.00  0.74           H  
ATOM    437 1HG  LYS A  28      -3.268  14.494   6.583  1.00  0.74           H  
ATOM    438 2HG  LYS A  28      -2.677  15.110   8.116  1.00  0.74           H  
ATOM    439 1HD  LYS A  28      -0.597  15.868   6.995  1.00  0.74           H  
ATOM    440 2HD  LYS A  28      -1.221  15.262   5.450  1.00  0.74           H  
ATOM    441 1HE  LYS A  28      -3.137  16.817   5.623  1.00  0.74           H  
ATOM    442 2HE  LYS A  28      -2.509  17.412   7.173  1.00  0.74           H  
ATOM    443 1HZ  LYS A  28      -1.898  18.852   5.355  1.00  0.74           H  
ATOM    444 2HZ  LYS A  28      -0.548  18.170   6.015  1.00  0.74           H  
ATOM    445 3HZ  LYS A  28      -1.129  17.621   4.572  1.00  0.74           H  
ATOM    446  N   HIS A  29      -0.827  10.629   8.895  1.00  0.71           N  
ATOM    447  CA  HIS A  29      -0.216   9.312   8.811  1.00  0.71           C  
ATOM    448  C   HIS A  29      -1.131   8.243   9.407  1.00  0.71           C  
ATOM    449  O   HIS A  29      -1.236   7.139   8.865  1.00  0.71           O  
ATOM    450  CB  HIS A  29       1.160   9.310   9.461  1.00  0.71           C  
ATOM    451  CG  HIS A  29       2.163  10.077   8.670  1.00  0.71           C  
ATOM    452  ND1 HIS A  29       2.560   9.695   7.408  1.00  0.71           N  
ATOM    453  CD2 HIS A  29       2.853  11.188   8.957  1.00  0.71           C  
ATOM    454  CE1 HIS A  29       3.461  10.544   6.958  1.00  0.71           C  
ATOM    455  NE2 HIS A  29       3.658  11.464   7.878  1.00  0.71           N  
ATOM    456  H   HIS A  29      -0.468  11.328   9.554  1.00  0.71           H  
ATOM    457  HA  HIS A  29      -0.067   9.058   7.764  1.00  0.71           H  
ATOM    458 1HB  HIS A  29       1.097   9.744  10.465  1.00  0.71           H  
ATOM    459 2HB  HIS A  29       1.522   8.293   9.560  1.00  0.71           H  
ATOM    460  HD2 HIS A  29       2.785  11.743   9.876  1.00  0.71           H  
ATOM    461  HE1 HIS A  29       3.958  10.492   5.990  1.00  0.71           H  
ATOM    462  HE2 HIS A  29       4.297  12.242   7.806  1.00  0.71           H  
ATOM    463  N   LEU A  30      -1.855   8.566  10.485  1.00  0.70           N  
ATOM    464  CA  LEU A  30      -2.782   7.585  11.045  1.00  0.70           C  
ATOM    465  C   LEU A  30      -3.859   7.256  10.034  1.00  0.70           C  
ATOM    466  O   LEU A  30      -4.127   6.082   9.778  1.00  0.70           O  
ATOM    467  CB  LEU A  30      -3.429   8.114  12.340  1.00  0.70           C  
ATOM    468  CG  LEU A  30      -2.540   8.151  13.606  1.00  0.70           C  
ATOM    469  CD1 LEU A  30      -3.221   8.960  14.704  1.00  0.70           C  
ATOM    470  CD2 LEU A  30      -2.342   6.686  14.085  1.00  0.70           C  
ATOM    471  H   LEU A  30      -1.740   9.479  10.925  1.00  0.70           H  
ATOM    472  HA  LEU A  30      -2.238   6.671  11.268  1.00  0.70           H  
ATOM    473 1HB  LEU A  30      -3.776   9.129  12.155  1.00  0.70           H  
ATOM    474 2HB  LEU A  30      -4.302   7.496  12.563  1.00  0.70           H  
ATOM    475  HG  LEU A  30      -1.587   8.622  13.376  1.00  0.70           H  
ATOM    476 1HD1 LEU A  30      -2.600   8.978  15.591  1.00  0.70           H  
ATOM    477 2HD1 LEU A  30      -3.380   9.985  14.361  1.00  0.70           H  
ATOM    478 3HD1 LEU A  30      -4.173   8.509  14.942  1.00  0.70           H  
ATOM    479 1HD2 LEU A  30      -1.728   6.657  14.962  1.00  0.70           H  
ATOM    480 2HD2 LEU A  30      -3.316   6.248  14.316  1.00  0.70           H  
ATOM    481 3HD2 LEU A  30      -1.868   6.100  13.306  1.00  0.70           H  
ATOM    482  N   LYS A  31      -4.409   8.283   9.379  1.00  0.70           N  
ATOM    483  CA  LYS A  31      -5.450   8.064   8.388  1.00  0.70           C  
ATOM    484  C   LYS A  31      -4.919   7.286   7.200  1.00  0.70           C  
ATOM    485  O   LYS A  31      -5.592   6.392   6.693  1.00  0.70           O  
ATOM    486  CB  LYS A  31      -6.038   9.394   7.915  1.00  0.70           C  
ATOM    487  CG  LYS A  31      -6.896  10.117   8.947  1.00  0.70           C  
ATOM    488  CD  LYS A  31      -7.400  11.451   8.413  1.00  0.70           C  
ATOM    489  CE  LYS A  31      -8.229  12.188   9.459  1.00  0.70           C  
ATOM    490  NZ  LYS A  31      -8.713  13.507   8.961  1.00  0.70           N  
ATOM    491  H   LYS A  31      -4.134   9.238   9.606  1.00  0.70           H  
ATOM    492  HA  LYS A  31      -6.244   7.476   8.851  1.00  0.70           H  
ATOM    493 1HB  LYS A  31      -5.220  10.065   7.639  1.00  0.70           H  
ATOM    494 2HB  LYS A  31      -6.643   9.229   7.025  1.00  0.70           H  
ATOM    495 1HG  LYS A  31      -7.750   9.490   9.202  1.00  0.70           H  
ATOM    496 2HG  LYS A  31      -6.314  10.288   9.851  1.00  0.70           H  
ATOM    497 1HD  LYS A  31      -6.542  12.071   8.140  1.00  0.70           H  
ATOM    498 2HD  LYS A  31      -8.007  11.285   7.524  1.00  0.70           H  
ATOM    499 1HE  LYS A  31      -9.086  11.575   9.731  1.00  0.70           H  
ATOM    500 2HE  LYS A  31      -7.613  12.350  10.350  1.00  0.70           H  
ATOM    501 1HZ  LYS A  31      -9.253  13.962   9.684  1.00  0.70           H  
ATOM    502 2HZ  LYS A  31      -7.921  14.086   8.719  1.00  0.70           H  
ATOM    503 3HZ  LYS A  31      -9.291  13.369   8.144  1.00  0.70           H  
ATOM    504  N   THR A  32      -3.688   7.573   6.779  1.00  0.70           N  
ATOM    505  CA  THR A  32      -3.114   6.853   5.660  1.00  0.70           C  
ATOM    506  C   THR A  32      -2.963   5.372   5.973  1.00  0.70           C  
ATOM    507  O   THR A  32      -3.371   4.524   5.169  1.00  0.70           O  
ATOM    508  CB  THR A  32      -1.754   7.434   5.275  1.00  0.70           C  
ATOM    509  OG1 THR A  32      -1.921   8.805   4.864  1.00  0.70           O  
ATOM    510  CG2 THR A  32      -1.134   6.616   4.157  1.00  0.70           C  
ATOM    511  H   THR A  32      -3.155   8.332   7.205  1.00  0.70           H  
ATOM    512  HA  THR A  32      -3.785   6.951   4.808  1.00  0.70           H  
ATOM    513  HB  THR A  32      -1.097   7.411   6.141  1.00  0.70           H  
ATOM    514  HG1 THR A  32      -2.177   9.345   5.651  1.00  0.70           H  
ATOM    515 1HG2 THR A  32      -0.167   7.042   3.901  1.00  0.70           H  
ATOM    516 2HG2 THR A  32      -1.000   5.583   4.488  1.00  0.70           H  
ATOM    517 3HG2 THR A  32      -1.785   6.637   3.289  1.00  0.70           H  
ATOM    518  N   VAL A  33      -2.433   5.049   7.159  1.00  0.70           N  
ATOM    519  CA  VAL A  33      -2.276   3.648   7.509  1.00  0.70           C  
ATOM    520  C   VAL A  33      -3.633   2.989   7.620  1.00  0.70           C  
ATOM    521  O   VAL A  33      -3.816   1.893   7.098  1.00  0.70           O  
ATOM    522  CB  VAL A  33      -1.538   3.430   8.845  1.00  0.70           C  
ATOM    523  CG1 VAL A  33      -1.592   1.947   9.206  1.00  0.70           C  
ATOM    524  CG2 VAL A  33      -0.114   3.861   8.738  1.00  0.70           C  
ATOM    525  H   VAL A  33      -2.122   5.781   7.799  1.00  0.70           H  
ATOM    526  HA  VAL A  33      -1.713   3.160   6.717  1.00  0.70           H  
ATOM    527  HB  VAL A  33      -2.044   3.999   9.633  1.00  0.70           H  
ATOM    528 1HG1 VAL A  33      -1.086   1.791  10.154  1.00  0.70           H  
ATOM    529 2HG1 VAL A  33      -2.631   1.635   9.286  1.00  0.70           H  
ATOM    530 3HG1 VAL A  33      -1.104   1.362   8.440  1.00  0.70           H  
ATOM    531 1HG2 VAL A  33       0.390   3.696   9.686  1.00  0.70           H  
ATOM    532 2HG2 VAL A  33       0.392   3.300   7.962  1.00  0.70           H  
ATOM    533 3HG2 VAL A  33      -0.112   4.900   8.498  1.00  0.70           H  
ATOM    534  N   GLU A  34      -4.592   3.650   8.282  1.00  0.72           N  
ATOM    535  CA  GLU A  34      -5.924   3.083   8.438  1.00  0.72           C  
ATOM    536  C   GLU A  34      -6.616   2.849   7.106  1.00  0.72           C  
ATOM    537  O   GLU A  34      -7.167   1.775   6.874  1.00  0.72           O  
ATOM    538  CB  GLU A  34      -6.786   4.018   9.318  1.00  0.72           C  
ATOM    539  CG  GLU A  34      -6.408   3.998  10.815  1.00  0.72           C  
ATOM    540  CD  GLU A  34      -7.030   5.102  11.679  1.00  0.72           C  
ATOM    541  OE1 GLU A  34      -7.577   6.041  11.154  1.00  0.72           O  
ATOM    542  OE2 GLU A  34      -6.962   4.981  12.885  1.00  0.72           O  
ATOM    543  H   GLU A  34      -4.392   4.561   8.695  1.00  0.72           H  
ATOM    544  HA  GLU A  34      -5.831   2.123   8.935  1.00  0.72           H  
ATOM    545 1HB  GLU A  34      -6.686   5.040   8.959  1.00  0.72           H  
ATOM    546 2HB  GLU A  34      -7.832   3.741   9.228  1.00  0.72           H  
ATOM    547 1HG  GLU A  34      -6.758   3.052  11.210  1.00  0.72           H  
ATOM    548 2HG  GLU A  34      -5.321   4.025  10.912  1.00  0.72           H  
ATOM    549  N   ASN A  35      -6.518   3.788   6.176  1.00  0.74           N  
ATOM    550  CA  ASN A  35      -7.201   3.600   4.910  1.00  0.74           C  
ATOM    551  C   ASN A  35      -6.628   2.424   4.148  1.00  0.74           C  
ATOM    552  O   ASN A  35      -7.372   1.578   3.635  1.00  0.74           O  
ATOM    553  CB  ASN A  35      -7.100   4.858   4.073  1.00  0.74           C  
ATOM    554  CG  ASN A  35      -7.972   5.974   4.586  1.00  0.74           C  
ATOM    555  OD1 ASN A  35      -8.935   5.751   5.333  1.00  0.74           O  
ATOM    556  ND2 ASN A  35      -7.652   7.183   4.197  1.00  0.74           N  
ATOM    557  H   ASN A  35      -6.031   4.659   6.370  1.00  0.74           H  
ATOM    558  HA  ASN A  35      -8.250   3.384   5.110  1.00  0.74           H  
ATOM    559 1HB  ASN A  35      -6.060   5.200   4.077  1.00  0.74           H  
ATOM    560 2HB  ASN A  35      -7.368   4.634   3.042  1.00  0.74           H  
ATOM    561 1HD2 ASN A  35      -8.190   7.965   4.506  1.00  0.74           H  
ATOM    562 2HD2 ASN A  35      -6.866   7.319   3.598  1.00  0.74           H  
ATOM    563  N   VAL A  36      -5.304   2.309   4.126  1.00  0.77           N  
ATOM    564  CA  VAL A  36      -4.729   1.210   3.388  1.00  0.77           C  
ATOM    565  C   VAL A  36      -4.965  -0.098   4.114  1.00  0.77           C  
ATOM    566  O   VAL A  36      -5.292  -1.105   3.491  1.00  0.77           O  
ATOM    567  CB  VAL A  36      -3.225   1.368   3.163  1.00  0.77           C  
ATOM    568  CG1 VAL A  36      -2.733   0.064   2.483  1.00  0.77           C  
ATOM    569  CG2 VAL A  36      -2.927   2.609   2.312  1.00  0.77           C  
ATOM    570  H   VAL A  36      -4.705   3.004   4.581  1.00  0.77           H  
ATOM    571  HA  VAL A  36      -5.215   1.161   2.415  1.00  0.77           H  
ATOM    572  HB  VAL A  36      -2.725   1.470   4.119  1.00  0.77           H  
ATOM    573 1HG1 VAL A  36      -1.683   0.088   2.292  1.00  0.77           H  
ATOM    574 2HG1 VAL A  36      -2.957  -0.787   3.131  1.00  0.77           H  
ATOM    575 3HG1 VAL A  36      -3.249  -0.058   1.535  1.00  0.77           H  
ATOM    576 1HG2 VAL A  36      -1.857   2.710   2.156  1.00  0.77           H  
ATOM    577 2HG2 VAL A  36      -3.426   2.519   1.349  1.00  0.77           H  
ATOM    578 3HG2 VAL A  36      -3.298   3.494   2.831  1.00  0.77           H  
ATOM    579  N   ALA A  37      -4.763  -0.108   5.426  1.00  0.79           N  
ATOM    580  CA  ALA A  37      -4.919  -1.328   6.187  1.00  0.79           C  
ATOM    581  C   ALA A  37      -6.333  -1.885   6.110  1.00  0.79           C  
ATOM    582  O   ALA A  37      -6.521  -3.082   5.886  1.00  0.79           O  
ATOM    583  CB  ALA A  37      -4.584  -1.076   7.636  1.00  0.79           C  
ATOM    584  H   ALA A  37      -4.499   0.741   5.915  1.00  0.79           H  
ATOM    585  HA  ALA A  37      -4.228  -2.066   5.780  1.00  0.79           H  
ATOM    586 1HB  ALA A  37      -4.677  -2.013   8.167  1.00  0.79           H  
ATOM    587 2HB  ALA A  37      -3.588  -0.698   7.735  1.00  0.79           H  
ATOM    588 3HB  ALA A  37      -5.280  -0.346   8.050  1.00  0.79           H  
ATOM    589  N   TRP A  38      -7.353  -1.025   6.175  1.00  0.82           N  
ATOM    590  CA  TRP A  38      -8.704  -1.559   6.140  1.00  0.82           C  
ATOM    591  C   TRP A  38      -9.041  -2.107   4.749  1.00  0.82           C  
ATOM    592  O   TRP A  38      -9.806  -3.069   4.629  1.00  0.82           O  
ATOM    593  CB  TRP A  38      -9.755  -0.502   6.544  1.00  0.82           C  
ATOM    594  CG  TRP A  38      -9.740  -0.075   8.049  1.00  0.82           C  
ATOM    595  CD1 TRP A  38      -9.482   1.180   8.533  1.00  0.82           C  
ATOM    596  CD2 TRP A  38      -9.968  -0.902   9.229  1.00  0.82           C  
ATOM    597  NE1 TRP A  38      -9.537   1.187   9.909  1.00  0.82           N  
ATOM    598  CE2 TRP A  38      -9.824  -0.068  10.349  1.00  0.82           C  
ATOM    599  CE3 TRP A  38     -10.273  -2.246   9.425  1.00  0.82           C  
ATOM    600  CZ2 TRP A  38      -9.968  -0.541  11.635  1.00  0.82           C  
ATOM    601  CZ3 TRP A  38     -10.423  -2.706  10.731  1.00  0.82           C  
ATOM    602  CH2 TRP A  38     -10.268  -1.878  11.791  1.00  0.82           C  
ATOM    603  H   TRP A  38      -7.199  -0.026   6.321  1.00  0.82           H  
ATOM    604  HA  TRP A  38      -8.764  -2.381   6.853  1.00  0.82           H  
ATOM    605 1HB  TRP A  38      -9.586   0.398   5.945  1.00  0.82           H  
ATOM    606 2HB  TRP A  38     -10.748  -0.870   6.301  1.00  0.82           H  
ATOM    607  HD1 TRP A  38      -9.276   2.051   7.922  1.00  0.82           H  
ATOM    608  HE1 TRP A  38      -9.392   1.990  10.510  1.00  0.82           H  
ATOM    609  HE3 TRP A  38     -10.392  -2.915   8.575  1.00  0.82           H  
ATOM    610  HZ2 TRP A  38      -9.852   0.100  12.507  1.00  0.82           H  
ATOM    611  HZ3 TRP A  38     -10.661  -3.748  10.893  1.00  0.82           H  
ATOM    612  HH2 TRP A  38     -10.381  -2.278  12.797  1.00  0.82           H  
ATOM    613  N   LYS A  39      -8.464  -1.512   3.697  1.00  0.83           N  
ATOM    614  CA  LYS A  39      -8.735  -1.950   2.330  1.00  0.83           C  
ATOM    615  C   LYS A  39      -7.865  -3.110   1.824  1.00  0.83           C  
ATOM    616  O   LYS A  39      -8.330  -3.920   1.024  1.00  0.83           O  
ATOM    617  CB  LYS A  39      -8.568  -0.771   1.376  1.00  0.83           C  
ATOM    618  CG  LYS A  39      -9.624   0.318   1.522  1.00  0.83           C  
ATOM    619  CD  LYS A  39      -9.388   1.446   0.529  1.00  0.83           C  
ATOM    620  CE  LYS A  39     -10.446   2.533   0.652  1.00  0.83           C  
ATOM    621  NZ  LYS A  39     -10.216   3.642  -0.315  1.00  0.83           N  
ATOM    622  H   LYS A  39      -7.856  -0.701   3.835  1.00  0.83           H  
ATOM    623  HA  LYS A  39      -9.772  -2.279   2.289  1.00  0.83           H  
ATOM    624 1HB  LYS A  39      -7.593  -0.307   1.558  1.00  0.83           H  
ATOM    625 2HB  LYS A  39      -8.574  -1.129   0.349  1.00  0.83           H  
ATOM    626 1HG  LYS A  39     -10.614  -0.106   1.360  1.00  0.83           H  
ATOM    627 2HG  LYS A  39      -9.580   0.722   2.536  1.00  0.83           H  
ATOM    628 1HD  LYS A  39      -8.405   1.886   0.723  1.00  0.83           H  
ATOM    629 2HD  LYS A  39      -9.397   1.051  -0.485  1.00  0.83           H  
ATOM    630 1HE  LYS A  39     -11.427   2.098   0.467  1.00  0.83           H  
ATOM    631 2HE  LYS A  39     -10.423   2.937   1.666  1.00  0.83           H  
ATOM    632 1HZ  LYS A  39     -10.935   4.343  -0.203  1.00  0.83           H  
ATOM    633 2HZ  LYS A  39      -9.311   4.055  -0.140  1.00  0.83           H  
ATOM    634 3HZ  LYS A  39     -10.244   3.278  -1.256  1.00  0.83           H  
ATOM    635  N   ASN A  40      -6.606  -3.186   2.253  1.00  0.83           N  
ATOM    636  CA  ASN A  40      -5.681  -4.196   1.733  1.00  0.83           C  
ATOM    637  C   ASN A  40      -5.011  -5.101   2.772  1.00  0.83           C  
ATOM    638  O   ASN A  40      -4.443  -6.136   2.411  1.00  0.83           O  
ATOM    639  CB  ASN A  40      -4.590  -3.500   0.938  1.00  0.83           C  
ATOM    640  CG  ASN A  40      -5.115  -2.797  -0.287  1.00  0.83           C  
ATOM    641  OD1 ASN A  40      -5.397  -3.431  -1.311  1.00  0.83           O  
ATOM    642  ND2 ASN A  40      -5.255  -1.499  -0.201  1.00  0.83           N  
ATOM    643  H   ASN A  40      -6.259  -2.496   2.908  1.00  0.83           H  
ATOM    644  HA  ASN A  40      -6.239  -4.850   1.065  1.00  0.83           H  
ATOM    645 1HB  ASN A  40      -4.096  -2.767   1.583  1.00  0.83           H  
ATOM    646 2HB  ASN A  40      -3.839  -4.227   0.639  1.00  0.83           H  
ATOM    647 1HD2 ASN A  40      -5.602  -0.981  -0.984  1.00  0.83           H  
ATOM    648 2HD2 ASN A  40      -5.022  -1.031   0.656  1.00  0.83           H  
ATOM    649  N   GLY A  41      -5.033  -4.711   4.040  1.00  0.82           N  
ATOM    650  CA  GLY A  41      -4.310  -5.428   5.074  1.00  0.82           C  
ATOM    651  C   GLY A  41      -2.847  -4.979   5.108  1.00  0.82           C  
ATOM    652  O   GLY A  41      -2.372  -4.286   4.203  1.00  0.82           O  
ATOM    653  H   GLY A  41      -5.560  -3.899   4.342  1.00  0.82           H  
ATOM    654 1HA  GLY A  41      -4.779  -5.226   6.036  1.00  0.82           H  
ATOM    655 2HA  GLY A  41      -4.370  -6.499   4.905  1.00  0.82           H  
ATOM    656  N   LEU A  42      -2.139  -5.391   6.150  1.00  0.81           N  
ATOM    657  CA  LEU A  42      -0.730  -5.068   6.362  1.00  0.81           C  
ATOM    658  C   LEU A  42       0.207  -6.274   6.198  1.00  0.81           C  
ATOM    659  O   LEU A  42      -0.140  -7.401   6.543  1.00  0.81           O  
ATOM    660  CB  LEU A  42      -0.599  -4.509   7.768  1.00  0.81           C  
ATOM    661  CG  LEU A  42      -1.429  -3.287   8.048  1.00  0.81           C  
ATOM    662  CD1 LEU A  42      -1.266  -2.935   9.422  1.00  0.81           C  
ATOM    663  CD2 LEU A  42      -0.982  -2.203   7.180  1.00  0.81           C  
ATOM    664  H   LEU A  42      -2.635  -5.914   6.861  1.00  0.81           H  
ATOM    665  HA  LEU A  42      -0.432  -4.306   5.641  1.00  0.81           H  
ATOM    666 1HB  LEU A  42      -0.911  -5.277   8.456  1.00  0.81           H  
ATOM    667 2HB  LEU A  42       0.442  -4.273   7.965  1.00  0.81           H  
ATOM    668  HG  LEU A  42      -2.488  -3.498   7.873  1.00  0.81           H  
ATOM    669 1HD1 LEU A  42      -1.857  -2.044   9.659  1.00  0.81           H  
ATOM    670 2HD1 LEU A  42      -1.592  -3.763  10.007  1.00  0.81           H  
ATOM    671 3HD1 LEU A  42      -0.223  -2.748   9.592  1.00  0.81           H  
ATOM    672 1HD2 LEU A  42      -1.542  -1.307   7.371  1.00  0.81           H  
ATOM    673 2HD2 LEU A  42       0.077  -2.012   7.369  1.00  0.81           H  
ATOM    674 3HD2 LEU A  42      -1.128  -2.509   6.148  1.00  0.81           H  
ATOM    675  N   ALA A  43       1.412  -6.061   5.688  1.00  0.79           N  
ATOM    676  CA  ALA A  43       2.350  -7.184   5.597  1.00  0.79           C  
ATOM    677  C   ALA A  43       2.736  -7.577   7.009  1.00  0.79           C  
ATOM    678  O   ALA A  43       2.733  -6.720   7.893  1.00  0.79           O  
ATOM    679  CB  ALA A  43       3.576  -6.828   4.779  1.00  0.79           C  
ATOM    680  H   ALA A  43       1.703  -5.116   5.408  1.00  0.79           H  
ATOM    681  HA  ALA A  43       1.844  -8.029   5.129  1.00  0.79           H  
ATOM    682 1HB  ALA A  43       4.250  -7.684   4.737  1.00  0.79           H  
ATOM    683 2HB  ALA A  43       3.273  -6.553   3.770  1.00  0.79           H  
ATOM    684 3HB  ALA A  43       4.091  -5.985   5.242  1.00  0.79           H  
ATOM    685  N   SER A  44       3.152  -8.827   7.241  1.00  0.77           N  
ATOM    686  CA  SER A  44       3.538  -9.191   8.610  1.00  0.77           C  
ATOM    687  C   SER A  44       4.680  -8.303   9.126  1.00  0.77           C  
ATOM    688  O   SER A  44       4.775  -8.043  10.327  1.00  0.77           O  
ATOM    689  CB  SER A  44       3.952 -10.657   8.667  1.00  0.77           C  
ATOM    690  OG  SER A  44       5.123 -10.890   7.926  1.00  0.77           O  
ATOM    691  H   SER A  44       3.152  -9.526   6.507  1.00  0.77           H  
ATOM    692  HA  SER A  44       2.670  -9.054   9.255  1.00  0.77           H  
ATOM    693 1HB  SER A  44       4.108 -10.952   9.704  1.00  0.77           H  
ATOM    694 2HB  SER A  44       3.143 -11.274   8.275  1.00  0.77           H  
ATOM    695  HG  SER A  44       5.195 -11.846   7.840  1.00  0.77           H  
ATOM    696  N   GLU A  45       5.501  -7.777   8.217  1.00  0.75           N  
ATOM    697  CA  GLU A  45       6.574  -6.872   8.599  1.00  0.75           C  
ATOM    698  C   GLU A  45       5.996  -5.576   9.175  1.00  0.75           C  
ATOM    699  O   GLU A  45       6.544  -5.000  10.112  1.00  0.75           O  
ATOM    700  CB  GLU A  45       7.453  -6.553   7.385  1.00  0.75           C  
ATOM    701  CG  GLU A  45       8.283  -7.726   6.878  1.00  0.75           C  
ATOM    702  CD  GLU A  45       9.088  -7.397   5.639  1.00  0.75           C  
ATOM    703  OE1 GLU A  45       8.901  -6.334   5.095  1.00  0.75           O  
ATOM    704  OE2 GLU A  45       9.890  -8.210   5.241  1.00  0.75           O  
ATOM    705  H   GLU A  45       5.375  -8.034   7.250  1.00  0.75           H  
ATOM    706  HA  GLU A  45       7.181  -7.352   9.366  1.00  0.75           H  
ATOM    707 1HB  GLU A  45       6.819  -6.214   6.564  1.00  0.75           H  
ATOM    708 2HB  GLU A  45       8.132  -5.736   7.632  1.00  0.75           H  
ATOM    709 1HG  GLU A  45       8.963  -8.046   7.665  1.00  0.75           H  
ATOM    710 2HG  GLU A  45       7.610  -8.556   6.658  1.00  0.75           H  
ATOM    711  N   GLU A  46       4.889  -5.111   8.592  1.00  0.73           N  
ATOM    712  CA  GLU A  46       4.253  -3.858   8.973  1.00  0.73           C  
ATOM    713  C   GLU A  46       3.522  -4.056  10.288  1.00  0.73           C  
ATOM    714  O   GLU A  46       3.518  -3.171  11.142  1.00  0.73           O  
ATOM    715  CB  GLU A  46       3.375  -3.381   7.825  1.00  0.73           C  
ATOM    716  CG  GLU A  46       4.212  -2.990   6.612  1.00  0.73           C  
ATOM    717  CD  GLU A  46       3.444  -2.738   5.355  1.00  0.73           C  
ATOM    718  OE1 GLU A  46       2.422  -3.369   5.137  1.00  0.73           O  
ATOM    719  OE2 GLU A  46       3.895  -1.922   4.583  1.00  0.73           O  
ATOM    720  H   GLU A  46       4.436  -5.673   7.883  1.00  0.73           H  
ATOM    721  HA  GLU A  46       5.028  -3.109   9.129  1.00  0.73           H  
ATOM    722 1HB  GLU A  46       2.701  -4.171   7.525  1.00  0.73           H  
ATOM    723 2HB  GLU A  46       2.776  -2.523   8.136  1.00  0.73           H  
ATOM    724 1HG  GLU A  46       4.768  -2.085   6.860  1.00  0.73           H  
ATOM    725 2HG  GLU A  46       4.941  -3.785   6.435  1.00  0.73           H  
ATOM    726  N   ILE A  47       2.970  -5.260  10.482  1.00  0.71           N  
ATOM    727  CA  ILE A  47       2.346  -5.599  11.756  1.00  0.71           C  
ATOM    728  C   ILE A  47       3.408  -5.572  12.843  1.00  0.71           C  
ATOM    729  O   ILE A  47       3.188  -5.024  13.917  1.00  0.71           O  
ATOM    730  CB  ILE A  47       1.704  -7.008  11.734  1.00  0.71           C  
ATOM    731  CG1 ILE A  47       0.508  -7.054  10.785  1.00  0.71           C  
ATOM    732  CG2 ILE A  47       1.299  -7.449  13.136  1.00  0.71           C  
ATOM    733  CD1 ILE A  47      -0.634  -6.162  11.233  1.00  0.71           C  
ATOM    734  H   ILE A  47       2.985  -5.932   9.714  1.00  0.71           H  
ATOM    735  HA  ILE A  47       1.583  -4.859  11.985  1.00  0.71           H  
ATOM    736  HB  ILE A  47       2.438  -7.713  11.359  1.00  0.71           H  
ATOM    737 1HG1 ILE A  47       0.834  -6.733   9.790  1.00  0.71           H  
ATOM    738 2HG1 ILE A  47       0.154  -8.072  10.717  1.00  0.71           H  
ATOM    739 1HG2 ILE A  47       0.884  -8.452  13.091  1.00  0.71           H  
ATOM    740 2HG2 ILE A  47       2.172  -7.446  13.789  1.00  0.71           H  
ATOM    741 3HG2 ILE A  47       0.557  -6.773  13.522  1.00  0.71           H  
ATOM    742 1HD1 ILE A  47      -1.457  -6.225  10.529  1.00  0.71           H  
ATOM    743 2HD1 ILE A  47      -0.980  -6.482  12.210  1.00  0.71           H  
ATOM    744 3HD1 ILE A  47      -0.280  -5.139  11.293  1.00  0.71           H  
ATOM    745  N   ASP A  48       4.592  -6.112  12.558  1.00  0.69           N  
ATOM    746  CA  ASP A  48       5.655  -6.138  13.552  1.00  0.69           C  
ATOM    747  C   ASP A  48       6.130  -4.714  13.883  1.00  0.69           C  
ATOM    748  O   ASP A  48       6.331  -4.367  15.054  1.00  0.69           O  
ATOM    749  CB  ASP A  48       6.832  -6.962  13.019  1.00  0.69           C  
ATOM    750  CG  ASP A  48       7.825  -7.386  14.071  1.00  0.69           C  
ATOM    751  OD1 ASP A  48       7.481  -8.221  14.891  1.00  0.69           O  
ATOM    752  OD2 ASP A  48       8.937  -6.906  14.096  1.00  0.69           O  
ATOM    753  H   ASP A  48       4.736  -6.570  11.657  1.00  0.69           H  
ATOM    754  HA  ASP A  48       5.271  -6.600  14.461  1.00  0.69           H  
ATOM    755 1HB  ASP A  48       6.443  -7.853  12.517  1.00  0.69           H  
ATOM    756 2HB  ASP A  48       7.358  -6.378  12.260  1.00  0.69           H  
ATOM    757  N   ILE A  49       6.253  -3.857  12.860  1.00  0.69           N  
ATOM    758  CA  ILE A  49       6.684  -2.489  13.119  1.00  0.69           C  
ATOM    759  C   ILE A  49       5.632  -1.732  13.921  1.00  0.69           C  
ATOM    760  O   ILE A  49       5.940  -1.157  14.972  1.00  0.69           O  
ATOM    761  CB  ILE A  49       6.948  -1.736  11.799  1.00  0.69           C  
ATOM    762  CG1 ILE A  49       8.155  -2.319  11.088  1.00  0.69           C  
ATOM    763  CG2 ILE A  49       7.172  -0.282  12.082  1.00  0.69           C  
ATOM    764  CD1 ILE A  49       8.286  -1.839   9.659  1.00  0.69           C  
ATOM    765  H   ILE A  49       6.104  -4.178  11.904  1.00  0.69           H  
ATOM    766  HA  ILE A  49       7.603  -2.516  13.694  1.00  0.69           H  
ATOM    767  HB  ILE A  49       6.092  -1.850  11.136  1.00  0.69           H  
ATOM    768 1HG1 ILE A  49       9.059  -2.028  11.625  1.00  0.69           H  
ATOM    769 2HG1 ILE A  49       8.085  -3.400  11.094  1.00  0.69           H  
ATOM    770 1HG2 ILE A  49       7.360   0.245  11.155  1.00  0.69           H  
ATOM    771 2HG2 ILE A  49       6.296   0.124  12.552  1.00  0.69           H  
ATOM    772 3HG2 ILE A  49       8.033  -0.163  12.739  1.00  0.69           H  
ATOM    773 1HD1 ILE A  49       9.170  -2.285   9.207  1.00  0.69           H  
ATOM    774 2HD1 ILE A  49       7.400  -2.132   9.093  1.00  0.69           H  
ATOM    775 3HD1 ILE A  49       8.384  -0.750   9.652  1.00  0.69           H  
ATOM    776  N   LEU A  50       4.382  -1.773  13.468  1.00  0.69           N  
ATOM    777  CA  LEU A  50       3.321  -1.060  14.149  1.00  0.69           C  
ATOM    778  C   LEU A  50       3.086  -1.608  15.540  1.00  0.69           C  
ATOM    779  O   LEU A  50       2.813  -0.842  16.456  1.00  0.69           O  
ATOM    780  CB  LEU A  50       2.046  -1.079  13.324  1.00  0.69           C  
ATOM    781  CG  LEU A  50       2.090  -0.239  12.021  1.00  0.69           C  
ATOM    782  CD1 LEU A  50       0.817  -0.487  11.272  1.00  0.69           C  
ATOM    783  CD2 LEU A  50       2.288   1.275  12.346  1.00  0.69           C  
ATOM    784  H   LEU A  50       4.164  -2.292  12.618  1.00  0.69           H  
ATOM    785  HA  LEU A  50       3.619  -0.024  14.248  1.00  0.69           H  
ATOM    786 1HB  LEU A  50       1.844  -2.115  13.040  1.00  0.69           H  
ATOM    787 2HB  LEU A  50       1.233  -0.734  13.927  1.00  0.69           H  
ATOM    788  HG  LEU A  50       2.919  -0.586  11.399  1.00  0.69           H  
ATOM    789 1HD1 LEU A  50       0.819   0.057  10.330  1.00  0.69           H  
ATOM    790 2HD1 LEU A  50       0.758  -1.542  11.087  1.00  0.69           H  
ATOM    791 3HD1 LEU A  50      -0.033  -0.170  11.874  1.00  0.69           H  
ATOM    792 1HD2 LEU A  50       2.318   1.850  11.422  1.00  0.69           H  
ATOM    793 2HD2 LEU A  50       1.464   1.632  12.960  1.00  0.69           H  
ATOM    794 3HD2 LEU A  50       3.224   1.412  12.884  1.00  0.69           H  
ATOM    795  N   LEU A  51       3.251  -2.915  15.728  1.00  0.70           N  
ATOM    796  CA  LEU A  51       3.096  -3.524  17.036  1.00  0.70           C  
ATOM    797  C   LEU A  51       4.071  -2.927  18.031  1.00  0.70           C  
ATOM    798  O   LEU A  51       3.686  -2.497  19.121  1.00  0.70           O  
ATOM    799  CB  LEU A  51       3.391  -5.012  16.955  1.00  0.70           C  
ATOM    800  CG  LEU A  51       3.336  -5.729  18.212  1.00  0.70           C  
ATOM    801  CD1 LEU A  51       1.929  -5.657  18.733  1.00  0.70           C  
ATOM    802  CD2 LEU A  51       3.799  -7.125  17.970  1.00  0.70           C  
ATOM    803  H   LEU A  51       3.461  -3.526  14.943  1.00  0.70           H  
ATOM    804  HA  LEU A  51       2.080  -3.355  17.386  1.00  0.70           H  
ATOM    805 1HB  LEU A  51       2.695  -5.483  16.284  1.00  0.70           H  
ATOM    806 2HB  LEU A  51       4.387  -5.145  16.544  1.00  0.70           H  
ATOM    807  HG  LEU A  51       3.996  -5.257  18.941  1.00  0.70           H  
ATOM    808 1HD1 LEU A  51       1.869  -6.188  19.664  1.00  0.70           H  
ATOM    809 2HD1 LEU A  51       1.644  -4.615  18.884  1.00  0.70           H  
ATOM    810 3HD1 LEU A  51       1.264  -6.116  18.005  1.00  0.70           H  
ATOM    811 1HD2 LEU A  51       3.787  -7.660  18.882  1.00  0.70           H  
ATOM    812 2HD2 LEU A  51       3.146  -7.606  17.248  1.00  0.70           H  
ATOM    813 3HD2 LEU A  51       4.821  -7.114  17.585  1.00  0.70           H  
ATOM    814  N   ASN A  52       5.354  -2.875  17.658  1.00  0.73           N  
ATOM    815  CA  ASN A  52       6.345  -2.317  18.568  1.00  0.73           C  
ATOM    816  C   ASN A  52       6.042  -0.870  18.892  1.00  0.73           C  
ATOM    817  O   ASN A  52       6.201  -0.430  20.027  1.00  0.73           O  
ATOM    818  CB  ASN A  52       7.734  -2.406  17.968  1.00  0.73           C  
ATOM    819  CG  ASN A  52       8.345  -3.774  18.002  1.00  0.73           C  
ATOM    820  OD1 ASN A  52       8.020  -4.654  18.824  1.00  0.73           O  
ATOM    821  ND2 ASN A  52       9.267  -3.972  17.093  1.00  0.73           N  
ATOM    822  H   ASN A  52       5.642  -3.238  16.744  1.00  0.73           H  
ATOM    823  HA  ASN A  52       6.311  -2.877  19.499  1.00  0.73           H  
ATOM    824 1HB  ASN A  52       7.687  -2.079  16.923  1.00  0.73           H  
ATOM    825 2HB  ASN A  52       8.393  -1.716  18.493  1.00  0.73           H  
ATOM    826 1HD2 ASN A  52       9.738  -4.845  17.028  1.00  0.73           H  
ATOM    827 2HD2 ASN A  52       9.496  -3.240  16.452  1.00  0.73           H  
ATOM    828  N   ILE A  53       5.555  -0.129  17.914  1.00  0.77           N  
ATOM    829  CA  ILE A  53       5.235   1.266  18.128  1.00  0.77           C  
ATOM    830  C   ILE A  53       4.047   1.408  19.065  1.00  0.77           C  
ATOM    831  O   ILE A  53       4.111   2.111  20.078  1.00  0.77           O  
ATOM    832  CB  ILE A  53       4.947   1.909  16.783  1.00  0.77           C  
ATOM    833  CG1 ILE A  53       6.225   1.866  15.988  1.00  0.77           C  
ATOM    834  CG2 ILE A  53       4.403   3.325  16.948  1.00  0.77           C  
ATOM    835  CD1 ILE A  53       6.027   2.136  14.588  1.00  0.77           C  
ATOM    836  H   ILE A  53       5.440  -0.538  16.979  1.00  0.77           H  
ATOM    837  HA  ILE A  53       6.103   1.755  18.581  1.00  0.77           H  
ATOM    838  HB  ILE A  53       4.215   1.307  16.251  1.00  0.77           H  
ATOM    839 1HG1 ILE A  53       6.929   2.597  16.386  1.00  0.77           H  
ATOM    840 2HG1 ILE A  53       6.663   0.880  16.088  1.00  0.77           H  
ATOM    841 1HG2 ILE A  53       4.204   3.754  15.981  1.00  0.77           H  
ATOM    842 2HG2 ILE A  53       3.479   3.294  17.525  1.00  0.77           H  
ATOM    843 3HG2 ILE A  53       5.128   3.931  17.472  1.00  0.77           H  
ATOM    844 1HD1 ILE A  53       6.957   2.066  14.069  1.00  0.77           H  
ATOM    845 2HD1 ILE A  53       5.343   1.420  14.178  1.00  0.77           H  
ATOM    846 3HD1 ILE A  53       5.639   3.081  14.500  1.00  0.77           H  
ATOM    847  N   ALA A  54       2.993   0.653  18.758  1.00  0.82           N  
ATOM    848  CA  ALA A  54       1.738   0.650  19.484  1.00  0.82           C  
ATOM    849  C   ALA A  54       1.917   0.303  20.947  1.00  0.82           C  
ATOM    850  O   ALA A  54       1.245   0.843  21.821  1.00  0.82           O  
ATOM    851  CB  ALA A  54       0.798  -0.363  18.864  1.00  0.82           C  
ATOM    852  H   ALA A  54       3.050   0.067  17.938  1.00  0.82           H  
ATOM    853  HA  ALA A  54       1.304   1.640  19.405  1.00  0.82           H  
ATOM    854 1HB  ALA A  54      -0.131  -0.327  19.399  1.00  0.82           H  
ATOM    855 2HB  ALA A  54       0.634  -0.125  17.825  1.00  0.82           H  
ATOM    856 3HB  ALA A  54       1.232  -1.358  18.941  1.00  0.82           H  
ATOM    857  N   LEU A  55       2.829  -0.596  21.238  1.00  0.87           N  
ATOM    858  CA  LEU A  55       3.007  -0.978  22.613  1.00  0.87           C  
ATOM    859  C   LEU A  55       4.183  -0.258  23.308  1.00  0.87           C  
ATOM    860  O   LEU A  55       4.476  -0.542  24.472  1.00  0.87           O  
ATOM    861  CB  LEU A  55       3.134  -2.491  22.659  1.00  0.87           C  
ATOM    862  CG  LEU A  55       1.886  -3.277  22.087  1.00  0.87           C  
ATOM    863  CD1 LEU A  55       2.142  -4.766  22.163  1.00  0.87           C  
ATOM    864  CD2 LEU A  55       0.619  -2.914  22.860  1.00  0.87           C  
ATOM    865  H   LEU A  55       3.363  -1.058  20.499  1.00  0.87           H  
ATOM    866  HA  LEU A  55       2.100  -0.720  23.156  1.00  0.87           H  
ATOM    867 1HB  LEU A  55       4.017  -2.782  22.086  1.00  0.87           H  
ATOM    868 2HB  LEU A  55       3.262  -2.775  23.683  1.00  0.87           H  
ATOM    869  HG  LEU A  55       1.756  -3.012  21.034  1.00  0.87           H  
ATOM    870 1HD1 LEU A  55       1.291  -5.300  21.751  1.00  0.87           H  
ATOM    871 2HD1 LEU A  55       3.037  -5.004  21.594  1.00  0.87           H  
ATOM    872 3HD1 LEU A  55       2.276  -5.064  23.200  1.00  0.87           H  
ATOM    873 1HD2 LEU A  55      -0.223  -3.454  22.439  1.00  0.87           H  
ATOM    874 2HD2 LEU A  55       0.741  -3.188  23.907  1.00  0.87           H  
ATOM    875 3HD2 LEU A  55       0.438  -1.840  22.783  1.00  0.87           H  
ATOM    876  N   SER A  56       4.854   0.688  22.611  1.00  0.93           N  
ATOM    877  CA  SER A  56       6.000   1.396  23.200  1.00  0.93           C  
ATOM    878  C   SER A  56       5.610   2.642  23.957  1.00  0.93           C  
ATOM    879  O   SER A  56       6.348   3.113  24.820  1.00  0.93           O  
ATOM    880  CB  SER A  56       6.959   1.892  22.136  1.00  0.93           C  
ATOM    881  OG  SER A  56       6.357   2.919  21.366  1.00  0.93           O  
ATOM    882  H   SER A  56       4.575   0.927  21.661  1.00  0.93           H  
ATOM    883  HA  SER A  56       6.507   0.725  23.882  1.00  0.93           H  
ATOM    884 1HB  SER A  56       7.854   2.279  22.618  1.00  0.93           H  
ATOM    885 2HB  SER A  56       7.267   1.084  21.503  1.00  0.93           H  
ATOM    886  HG  SER A  56       5.585   2.502  20.921  1.00  0.93           H  
ATOM    887  N   GLY A  57       4.478   3.220  23.590  1.00  0.98           N  
ATOM    888  CA  GLY A  57       4.040   4.470  24.196  1.00  0.98           C  
ATOM    889  C   GLY A  57       4.678   5.740  23.600  1.00  0.98           C  
ATOM    890  O   GLY A  57       4.321   6.843  24.019  1.00  0.98           O  
ATOM    891  H   GLY A  57       3.919   2.772  22.874  1.00  0.98           H  
ATOM    892 1HA  GLY A  57       2.960   4.546  24.150  1.00  0.98           H  
ATOM    893 2HA  GLY A  57       4.277   4.431  25.259  1.00  0.98           H  
ATOM    894  N   LYS A  58       5.557   5.626  22.582  1.00  1.03           N  
ATOM    895  CA  LYS A  58       6.241   6.830  22.064  1.00  1.03           C  
ATOM    896  C   LYS A  58       5.308   7.950  21.565  1.00  1.03           C  
ATOM    897  O   LYS A  58       5.684   9.117  21.608  1.00  1.03           O  
ATOM    898  CB  LYS A  58       7.219   6.482  20.918  1.00  1.03           C  
ATOM    899  CG  LYS A  58       6.559   6.079  19.604  1.00  1.03           C  
ATOM    900  CD  LYS A  58       7.570   5.720  18.481  1.00  1.03           C  
ATOM    901  CE  LYS A  58       8.236   6.987  17.891  1.00  1.03           C  
ATOM    902  NZ  LYS A  58       9.002   6.693  16.643  1.00  1.03           N  
ATOM    903  H   LYS A  58       5.806   4.703  22.222  1.00  1.03           H  
ATOM    904  HA  LYS A  58       6.831   7.246  22.881  1.00  1.03           H  
ATOM    905 1HB  LYS A  58       7.854   7.331  20.706  1.00  1.03           H  
ATOM    906 2HB  LYS A  58       7.863   5.660  21.232  1.00  1.03           H  
ATOM    907 1HG  LYS A  58       5.870   5.247  19.761  1.00  1.03           H  
ATOM    908 2HG  LYS A  58       6.003   6.931  19.263  1.00  1.03           H  
ATOM    909 1HD  LYS A  58       8.340   5.057  18.874  1.00  1.03           H  
ATOM    910 2HD  LYS A  58       7.059   5.207  17.670  1.00  1.03           H  
ATOM    911 1HE  LYS A  58       7.470   7.722  17.668  1.00  1.03           H  
ATOM    912 2HE  LYS A  58       8.911   7.404  18.616  1.00  1.03           H  
ATOM    913 1HZ  LYS A  58       9.422   7.586  16.282  1.00  1.03           H  
ATOM    914 2HZ  LYS A  58       9.733   6.026  16.847  1.00  1.03           H  
ATOM    915 3HZ  LYS A  58       8.347   6.302  15.929  1.00  1.03           H  
ATOM    916  N   PHE A  59       4.093   7.617  21.124  1.00  1.05           N  
ATOM    917  CA  PHE A  59       3.152   8.641  20.652  1.00  1.05           C  
ATOM    918  C   PHE A  59       1.962   8.886  21.576  1.00  1.05           C  
ATOM    919  O   PHE A  59       1.072   9.674  21.240  1.00  1.05           O  
ATOM    920  CB  PHE A  59       2.565   8.299  19.292  1.00  1.05           C  
ATOM    921  CG  PHE A  59       3.482   8.305  18.128  1.00  1.05           C  
ATOM    922  CD1 PHE A  59       3.913   7.133  17.550  1.00  1.05           C  
ATOM    923  CD2 PHE A  59       3.910   9.512  17.597  1.00  1.05           C  
ATOM    924  CE1 PHE A  59       4.765   7.165  16.470  1.00  1.05           C  
ATOM    925  CE2 PHE A  59       4.757   9.547  16.512  1.00  1.05           C  
ATOM    926  CZ  PHE A  59       5.188   8.374  15.946  1.00  1.05           C  
ATOM    927  H   PHE A  59       3.824   6.645  21.110  1.00  1.05           H  
ATOM    928  HA  PHE A  59       3.695   9.581  20.560  1.00  1.05           H  
ATOM    929 1HB  PHE A  59       2.101   7.314  19.351  1.00  1.05           H  
ATOM    930 2HB  PHE A  59       1.783   9.013  19.086  1.00  1.05           H  
ATOM    931  HD1 PHE A  59       3.579   6.178  17.959  1.00  1.05           H  
ATOM    932  HD2 PHE A  59       3.568  10.449  18.055  1.00  1.05           H  
ATOM    933  HE1 PHE A  59       5.108   6.234  16.023  1.00  1.05           H  
ATOM    934  HE2 PHE A  59       5.090  10.507  16.107  1.00  1.05           H  
ATOM    935  HZ  PHE A  59       5.866   8.399  15.090  1.00  1.05           H  
ATOM    936  N   GLY A  60       1.926   8.226  22.724  1.00  1.04           N  
ATOM    937  CA  GLY A  60       0.770   8.341  23.599  1.00  1.04           C  
ATOM    938  C   GLY A  60      -0.222   7.207  23.342  1.00  1.04           C  
ATOM    939  O   GLY A  60      -0.296   6.646  22.242  1.00  1.04           O  
ATOM    940  H   GLY A  60       2.719   7.652  23.012  1.00  1.04           H  
ATOM    941 1HA  GLY A  60       1.101   8.313  24.637  1.00  1.04           H  
ATOM    942 2HA  GLY A  60       0.284   9.303  23.441  1.00  1.04           H  
ATOM    943  N   ASN A  61      -1.021   6.895  24.354  1.00  1.02           N  
ATOM    944  CA  ASN A  61      -1.962   5.788  24.259  1.00  1.02           C  
ATOM    945  C   ASN A  61      -3.098   6.009  23.259  1.00  1.02           C  
ATOM    946  O   ASN A  61      -3.587   5.059  22.652  1.00  1.02           O  
ATOM    947  CB  ASN A  61      -2.490   5.478  25.642  1.00  1.02           C  
ATOM    948  CG  ASN A  61      -1.448   4.738  26.516  1.00  1.02           C  
ATOM    949  OD1 ASN A  61      -1.247   3.487  26.402  1.00  1.02           O  
ATOM    950  ND2 ASN A  61      -0.789   5.495  27.370  1.00  1.02           N  
ATOM    951  H   ASN A  61      -0.943   7.409  25.221  1.00  1.02           H  
ATOM    952  HA  ASN A  61      -1.408   4.915  23.924  1.00  1.02           H  
ATOM    953 1HB  ASN A  61      -2.777   6.404  26.142  1.00  1.02           H  
ATOM    954 2HB  ASN A  61      -3.386   4.857  25.561  1.00  1.02           H  
ATOM    955 1HD2 ASN A  61      -0.095   5.098  27.975  1.00  1.02           H  
ATOM    956 2HD2 ASN A  61      -0.984   6.475  27.424  1.00  1.02           H  
ATOM    957  N   ALA A  62      -3.526   7.252  23.050  1.00  0.97           N  
ATOM    958  CA  ALA A  62      -4.622   7.485  22.099  1.00  0.97           C  
ATOM    959  C   ALA A  62      -4.234   7.049  20.688  1.00  0.97           C  
ATOM    960  O   ALA A  62      -5.048   6.530  19.914  1.00  0.97           O  
ATOM    961  CB  ALA A  62      -5.000   8.948  22.082  1.00  0.97           C  
ATOM    962  H   ALA A  62      -3.103   8.023  23.546  1.00  0.97           H  
ATOM    963  HA  ALA A  62      -5.479   6.891  22.417  1.00  0.97           H  
ATOM    964 1HB  ALA A  62      -5.827   9.099  21.390  1.00  0.97           H  
ATOM    965 2HB  ALA A  62      -5.300   9.257  23.082  1.00  0.97           H  
ATOM    966 3HB  ALA A  62      -4.144   9.539  21.759  1.00  0.97           H  
ATOM    967  N   VAL A  63      -2.974   7.285  20.360  1.00  0.93           N  
ATOM    968  CA  VAL A  63      -2.443   7.008  19.047  1.00  0.93           C  
ATOM    969  C   VAL A  63      -2.251   5.530  18.921  1.00  0.93           C  
ATOM    970  O   VAL A  63      -2.622   4.921  17.919  1.00  0.93           O  
ATOM    971  CB  VAL A  63      -1.114   7.722  18.897  1.00  0.93           C  
ATOM    972  CG1 VAL A  63      -0.455   7.389  17.560  1.00  0.93           C  
ATOM    973  CG2 VAL A  63      -1.363   9.159  19.085  1.00  0.93           C  
ATOM    974  H   VAL A  63      -2.355   7.682  21.055  1.00  0.93           H  
ATOM    975  HA  VAL A  63      -3.146   7.353  18.289  1.00  0.93           H  
ATOM    976  HB  VAL A  63      -0.437   7.377  19.683  1.00  0.93           H  
ATOM    977 1HG1 VAL A  63       0.490   7.893  17.466  1.00  0.93           H  
ATOM    978 2HG1 VAL A  63      -0.298   6.316  17.491  1.00  0.93           H  
ATOM    979 3HG1 VAL A  63      -1.097   7.714  16.775  1.00  0.93           H  
ATOM    980 1HG2 VAL A  63      -0.428   9.690  19.040  1.00  0.93           H  
ATOM    981 2HG2 VAL A  63      -2.043   9.521  18.315  1.00  0.93           H  
ATOM    982 3HG2 VAL A  63      -1.806   9.308  20.068  1.00  0.93           H  
ATOM    983  N   ASN A  64      -1.685   4.944  19.968  1.00  0.87           N  
ATOM    984  CA  ASN A  64      -1.425   3.523  19.997  1.00  0.87           C  
ATOM    985  C   ASN A  64      -2.708   2.723  19.889  1.00  0.87           C  
ATOM    986  O   ASN A  64      -2.749   1.683  19.232  1.00  0.87           O  
ATOM    987  CB  ASN A  64      -0.716   3.204  21.254  1.00  0.87           C  
ATOM    988  CG  ASN A  64       0.647   3.747  21.210  1.00  0.87           C  
ATOM    989  OD1 ASN A  64       1.198   4.090  20.147  1.00  0.87           O  
ATOM    990  ND2 ASN A  64       1.225   3.838  22.341  1.00  0.87           N  
ATOM    991  H   ASN A  64      -1.397   5.513  20.768  1.00  0.87           H  
ATOM    992  HA  ASN A  64      -0.794   3.265  19.150  1.00  0.87           H  
ATOM    993 1HB  ASN A  64      -1.248   3.631  22.088  1.00  0.87           H  
ATOM    994 2HB  ASN A  64      -0.702   2.136  21.394  1.00  0.87           H  
ATOM    995 1HD2 ASN A  64       2.146   4.190  22.389  1.00  0.87           H  
ATOM    996 2HD2 ASN A  64       0.750   3.537  23.164  1.00  0.87           H  
ATOM    997  N   THR A  65      -3.775   3.244  20.492  1.00  0.83           N  
ATOM    998  CA  THR A  65      -5.078   2.623  20.420  1.00  0.83           C  
ATOM    999  C   THR A  65      -5.514   2.573  18.958  1.00  0.83           C  
ATOM   1000  O   THR A  65      -5.896   1.514  18.453  1.00  0.83           O  
ATOM   1001  CB  THR A  65      -6.089   3.430  21.265  1.00  0.83           C  
ATOM   1002  OG1 THR A  65      -5.697   3.404  22.645  1.00  0.83           O  
ATOM   1003  CG2 THR A  65      -7.482   2.920  21.127  1.00  0.83           C  
ATOM   1004  H   THR A  65      -3.671   4.085  21.057  1.00  0.83           H  
ATOM   1005  HA  THR A  65      -5.008   1.611  20.809  1.00  0.83           H  
ATOM   1006  HB  THR A  65      -6.071   4.457  20.921  1.00  0.83           H  
ATOM   1007  HG1 THR A  65      -4.816   3.829  22.733  1.00  0.83           H  
ATOM   1008 1HG2 THR A  65      -8.150   3.540  21.720  1.00  0.83           H  
ATOM   1009 2HG2 THR A  65      -7.777   2.957  20.080  1.00  0.83           H  
ATOM   1010 3HG2 THR A  65      -7.522   1.927  21.485  1.00  0.83           H  
ATOM   1011  N   ARG A  66      -5.392   3.705  18.251  1.00  0.78           N  
ATOM   1012  CA  ARG A  66      -5.745   3.732  16.835  1.00  0.78           C  
ATOM   1013  C   ARG A  66      -4.834   2.832  16.000  1.00  0.78           C  
ATOM   1014  O   ARG A  66      -5.298   2.155  15.075  1.00  0.78           O  
ATOM   1015  CB  ARG A  66      -5.727   5.146  16.302  1.00  0.78           C  
ATOM   1016  CG  ARG A  66      -6.862   5.984  16.821  1.00  0.78           C  
ATOM   1017  CD  ARG A  66      -6.857   7.353  16.282  1.00  0.78           C  
ATOM   1018  NE  ARG A  66      -7.102   7.402  14.829  1.00  0.78           N  
ATOM   1019  CZ  ARG A  66      -7.152   8.551  14.129  1.00  0.78           C  
ATOM   1020  NH1 ARG A  66      -6.988   9.696  14.758  1.00  0.78           N  
ATOM   1021  NH2 ARG A  66      -7.366   8.540  12.826  1.00  0.78           N  
ATOM   1022  H   ARG A  66      -5.079   4.565  18.713  1.00  0.78           H  
ATOM   1023  HA  ARG A  66      -6.764   3.363  16.737  1.00  0.78           H  
ATOM   1024 1HB  ARG A  66      -4.792   5.633  16.584  1.00  0.78           H  
ATOM   1025 2HB  ARG A  66      -5.780   5.136  15.212  1.00  0.78           H  
ATOM   1026 1HG  ARG A  66      -7.806   5.511  16.553  1.00  0.78           H  
ATOM   1027 2HG  ARG A  66      -6.782   6.047  17.909  1.00  0.78           H  
ATOM   1028 1HD  ARG A  66      -7.634   7.935  16.774  1.00  0.78           H  
ATOM   1029 2HD  ARG A  66      -5.889   7.808  16.481  1.00  0.78           H  
ATOM   1030  HE  ARG A  66      -7.212   6.516  14.297  1.00  0.78           H  
ATOM   1031 1HH1 ARG A  66      -6.820   9.716  15.751  1.00  0.78           H  
ATOM   1032 2HH1 ARG A  66      -7.011  10.586  14.244  1.00  0.78           H  
ATOM   1033 1HH2 ARG A  66      -7.499   7.645  12.322  1.00  0.78           H  
ATOM   1034 2HH2 ARG A  66      -7.401   9.410  12.322  1.00  0.78           H  
ATOM   1035  N   ILE A  67      -3.547   2.781  16.354  1.00  0.75           N  
ATOM   1036  CA  ILE A  67      -2.655   1.912  15.612  1.00  0.75           C  
ATOM   1037  C   ILE A  67      -3.077   0.465  15.809  1.00  0.75           C  
ATOM   1038  O   ILE A  67      -3.162  -0.282  14.846  1.00  0.75           O  
ATOM   1039  CB  ILE A  67      -1.182   2.068  16.000  1.00  0.75           C  
ATOM   1040  CG1 ILE A  67      -0.634   3.449  15.552  1.00  0.75           C  
ATOM   1041  CG2 ILE A  67      -0.399   0.947  15.358  1.00  0.75           C  
ATOM   1042  CD1 ILE A  67       0.737   3.783  16.142  1.00  0.75           C  
ATOM   1043  H   ILE A  67      -3.197   3.370  17.104  1.00  0.75           H  
ATOM   1044  HA  ILE A  67      -2.737   2.157  14.561  1.00  0.75           H  
ATOM   1045  HB  ILE A  67      -1.078   2.006  17.079  1.00  0.75           H  
ATOM   1046 1HG1 ILE A  67      -0.558   3.465  14.465  1.00  0.75           H  
ATOM   1047 2HG1 ILE A  67      -1.337   4.222  15.860  1.00  0.75           H  
ATOM   1048 1HG2 ILE A  67       0.655   1.028  15.629  1.00  0.75           H  
ATOM   1049 2HG2 ILE A  67      -0.786  -0.001  15.707  1.00  0.75           H  
ATOM   1050 3HG2 ILE A  67      -0.503   1.005  14.277  1.00  0.75           H  
ATOM   1051 1HD1 ILE A  67       1.058   4.762  15.789  1.00  0.75           H  
ATOM   1052 2HD1 ILE A  67       0.676   3.795  17.232  1.00  0.75           H  
ATOM   1053 3HD1 ILE A  67       1.460   3.031  15.828  1.00  0.75           H  
ATOM   1054  N   LEU A  68      -3.392   0.041  17.019  1.00  0.72           N  
ATOM   1055  CA  LEU A  68      -3.814  -1.344  17.136  1.00  0.72           C  
ATOM   1056  C   LEU A  68      -5.094  -1.577  16.331  1.00  0.72           C  
ATOM   1057  O   LEU A  68      -5.227  -2.603  15.664  1.00  0.72           O  
ATOM   1058  CB  LEU A  68      -4.025  -1.739  18.591  1.00  0.72           C  
ATOM   1059  CG  LEU A  68      -2.767  -1.833  19.460  1.00  0.72           C  
ATOM   1060  CD1 LEU A  68      -3.168  -2.113  20.895  1.00  0.72           C  
ATOM   1061  CD2 LEU A  68      -1.849  -2.918  18.909  1.00  0.72           C  
ATOM   1062  H   LEU A  68      -3.323   0.653  17.829  1.00  0.72           H  
ATOM   1063  HA  LEU A  68      -3.034  -1.977  16.723  1.00  0.72           H  
ATOM   1064 1HB  LEU A  68      -4.635  -0.973  19.025  1.00  0.72           H  
ATOM   1065 2HB  LEU A  68      -4.559  -2.688  18.637  1.00  0.72           H  
ATOM   1066  HG  LEU A  68      -2.259  -0.881  19.448  1.00  0.72           H  
ATOM   1067 1HD1 LEU A  68      -2.279  -2.168  21.518  1.00  0.72           H  
ATOM   1068 2HD1 LEU A  68      -3.814  -1.320  21.260  1.00  0.72           H  
ATOM   1069 3HD1 LEU A  68      -3.696  -3.049  20.937  1.00  0.72           H  
ATOM   1070 1HD2 LEU A  68      -0.946  -2.984  19.520  1.00  0.72           H  
ATOM   1071 2HD2 LEU A  68      -2.371  -3.874  18.912  1.00  0.72           H  
ATOM   1072 3HD2 LEU A  68      -1.582  -2.661  17.902  1.00  0.72           H  
ATOM   1073  N   LYS A  69      -6.020  -0.609  16.317  1.00  0.70           N  
ATOM   1074  CA  LYS A  69      -7.251  -0.803  15.556  1.00  0.70           C  
ATOM   1075  C   LYS A  69      -6.988  -1.010  14.070  1.00  0.70           C  
ATOM   1076  O   LYS A  69      -7.608  -1.867  13.442  1.00  0.70           O  
ATOM   1077  CB  LYS A  69      -8.239   0.339  15.773  1.00  0.70           C  
ATOM   1078  CG  LYS A  69      -8.864   0.349  17.151  1.00  0.70           C  
ATOM   1079  CD  LYS A  69      -9.841   1.483  17.339  1.00  0.70           C  
ATOM   1080  CE  LYS A  69     -10.456   1.436  18.731  1.00  0.70           C  
ATOM   1081  NZ  LYS A  69     -11.399   2.569  18.959  1.00  0.70           N  
ATOM   1082  H   LYS A  69      -5.888   0.239  16.873  1.00  0.70           H  
ATOM   1083  HA  LYS A  69      -7.742  -1.688  15.906  1.00  0.70           H  
ATOM   1084 1HB  LYS A  69      -7.728   1.290  15.623  1.00  0.70           H  
ATOM   1085 2HB  LYS A  69      -9.036   0.274  15.036  1.00  0.70           H  
ATOM   1086 1HG  LYS A  69      -9.353  -0.607  17.345  1.00  0.70           H  
ATOM   1087 2HG  LYS A  69      -8.081   0.487  17.864  1.00  0.70           H  
ATOM   1088 1HD  LYS A  69      -9.320   2.435  17.213  1.00  0.70           H  
ATOM   1089 2HD  LYS A  69     -10.631   1.416  16.592  1.00  0.70           H  
ATOM   1090 1HE  LYS A  69     -10.993   0.497  18.848  1.00  0.70           H  
ATOM   1091 2HE  LYS A  69      -9.660   1.479  19.473  1.00  0.70           H  
ATOM   1092 1HZ  LYS A  69     -11.789   2.506  19.890  1.00  0.70           H  
ATOM   1093 2HZ  LYS A  69     -10.905   3.444  18.862  1.00  0.70           H  
ATOM   1094 3HZ  LYS A  69     -12.144   2.528  18.280  1.00  0.70           H  
ATOM   1095  N   CYS A  70      -6.011  -0.297  13.510  1.00  0.70           N  
ATOM   1096  CA  CYS A  70      -5.717  -0.426  12.085  1.00  0.70           C  
ATOM   1097  C   CYS A  70      -4.940  -1.689  11.731  1.00  0.70           C  
ATOM   1098  O   CYS A  70      -4.753  -1.989  10.552  1.00  0.70           O  
ATOM   1099  CB  CYS A  70      -4.848   0.711  11.579  1.00  0.70           C  
ATOM   1100  SG  CYS A  70      -3.122   0.614  12.044  1.00  0.70           S  
ATOM   1101  H   CYS A  70      -5.514   0.397  14.073  1.00  0.70           H  
ATOM   1102  HA  CYS A  70      -6.660  -0.427  11.541  1.00  0.70           H  
ATOM   1103 1HB  CYS A  70      -4.905   0.769  10.503  1.00  0.70           H  
ATOM   1104 2HB  CYS A  70      -5.225   1.635  11.990  1.00  0.70           H  
ATOM   1105  HG  CYS A  70      -3.350   0.201  13.297  1.00  0.70           H  
ATOM   1106  N   MET A  71      -4.418  -2.413  12.716  1.00  0.70           N  
ATOM   1107  CA  MET A  71      -3.521  -3.511  12.390  1.00  0.70           C  
ATOM   1108  C   MET A  71      -4.165  -4.789  11.906  1.00  0.70           C  
ATOM   1109  O   MET A  71      -4.172  -5.810  12.591  1.00  0.70           O  
ATOM   1110  CB  MET A  71      -2.583  -3.772  13.560  1.00  0.70           C  
ATOM   1111  CG  MET A  71      -1.462  -2.749  13.699  1.00  0.70           C  
ATOM   1112  SD  MET A  71      -0.600  -2.903  15.254  1.00  0.70           S  
ATOM   1113  CE  MET A  71       0.067  -4.497  15.117  1.00  0.70           C  
ATOM   1114  H   MET A  71      -4.637  -2.213  13.693  1.00  0.70           H  
ATOM   1115  HA  MET A  71      -2.903  -3.153  11.588  1.00  0.70           H  
ATOM   1116 1HB  MET A  71      -3.155  -3.746  14.492  1.00  0.70           H  
ATOM   1117 2HB  MET A  71      -2.142  -4.757  13.472  1.00  0.70           H  
ATOM   1118 1HG  MET A  71      -0.744  -2.909  12.896  1.00  0.70           H  
ATOM   1119 2HG  MET A  71      -1.838  -1.754  13.598  1.00  0.70           H  
ATOM   1120 1HE  MET A  71       0.592  -4.740  16.016  1.00  0.70           H  
ATOM   1121 2HE  MET A  71      -0.736  -5.208  14.977  1.00  0.70           H  
ATOM   1122 3HE  MET A  71       0.742  -4.527  14.273  1.00  0.70           H  
ATOM   1123  N   ILE A  72      -4.654  -4.740  10.675  1.00  0.71           N  
ATOM   1124  CA  ILE A  72      -5.277  -5.900  10.063  1.00  0.71           C  
ATOM   1125  C   ILE A  72      -4.236  -6.552   9.169  1.00  0.71           C  
ATOM   1126  O   ILE A  72      -3.825  -5.927   8.200  1.00  0.71           O  
ATOM   1127  CB  ILE A  72      -6.465  -5.521   9.161  1.00  0.71           C  
ATOM   1128  CG1 ILE A  72      -7.415  -4.691   9.914  1.00  0.71           C  
ATOM   1129  CG2 ILE A  72      -7.168  -6.781   8.658  1.00  0.71           C  
ATOM   1130  CD1 ILE A  72      -7.925  -5.362  11.120  1.00  0.71           C  
ATOM   1131  H   ILE A  72      -4.615  -3.839  10.200  1.00  0.71           H  
ATOM   1132  HA  ILE A  72      -5.628  -6.548  10.851  1.00  0.71           H  
ATOM   1133  HB  ILE A  72      -6.108  -4.937   8.309  1.00  0.71           H  
ATOM   1134 1HG1 ILE A  72      -6.918  -3.763  10.215  1.00  0.71           H  
ATOM   1135 2HG1 ILE A  72      -8.248  -4.437   9.268  1.00  0.71           H  
ATOM   1136 1HG2 ILE A  72      -8.007  -6.508   8.020  1.00  0.71           H  
ATOM   1137 2HG2 ILE A  72      -6.465  -7.398   8.088  1.00  0.71           H  
ATOM   1138 3HG2 ILE A  72      -7.533  -7.338   9.509  1.00  0.71           H  
ATOM   1139 1HD1 ILE A  72      -8.584  -4.691  11.597  1.00  0.71           H  
ATOM   1140 2HD1 ILE A  72      -8.450  -6.281  10.851  1.00  0.71           H  
ATOM   1141 3HD1 ILE A  72      -7.101  -5.593  11.783  1.00  0.71           H  
ATOM   1142  N   PRO A  73      -3.764  -7.762   9.447  1.00  0.73           N  
ATOM   1143  CA  PRO A  73      -2.752  -8.411   8.662  1.00  0.73           C  
ATOM   1144  C   PRO A  73      -3.302  -8.826   7.311  1.00  0.73           C  
ATOM   1145  O   PRO A  73      -4.471  -9.180   7.180  1.00  0.73           O  
ATOM   1146  CB  PRO A  73      -2.428  -9.643   9.501  1.00  0.73           C  
ATOM   1147  CG  PRO A  73      -3.698  -9.900  10.294  1.00  0.73           C  
ATOM   1148  CD  PRO A  73      -4.239  -8.524  10.585  1.00  0.73           C  
ATOM   1149  HA  PRO A  73      -1.877  -7.758   8.552  1.00  0.73           H  
ATOM   1150 1HB  PRO A  73      -2.179 -10.474   8.842  1.00  0.73           H  
ATOM   1151 2HB  PRO A  73      -1.559  -9.456  10.121  1.00  0.73           H  
ATOM   1152 1HG  PRO A  73      -4.394 -10.495   9.678  1.00  0.73           H  
ATOM   1153 2HG  PRO A  73      -3.511 -10.498  11.187  1.00  0.73           H  
ATOM   1154 1HD  PRO A  73      -5.285  -8.572  10.565  1.00  0.73           H  
ATOM   1155 2HD  PRO A  73      -3.844  -8.118  11.532  1.00  0.73           H  
ATOM   1156  N   ALA A  74      -2.419  -8.826   6.329  1.00  0.75           N  
ATOM   1157  CA  ALA A  74      -2.672  -9.355   4.999  1.00  0.75           C  
ATOM   1158  C   ALA A  74      -2.197 -10.791   4.936  1.00  0.75           C  
ATOM   1159  O   ALA A  74      -2.726 -11.605   4.186  1.00  0.75           O  
ATOM   1160  CB  ALA A  74      -1.973  -8.522   3.937  1.00  0.75           C  
ATOM   1161  H   ALA A  74      -1.510  -8.439   6.518  1.00  0.75           H  
ATOM   1162  HA  ALA A  74      -3.732  -9.347   4.816  1.00  0.75           H  
ATOM   1163 1HB  ALA A  74      -2.187  -8.940   2.953  1.00  0.75           H  
ATOM   1164 2HB  ALA A  74      -2.327  -7.505   3.972  1.00  0.75           H  
ATOM   1165 3HB  ALA A  74      -0.902  -8.537   4.116  1.00  0.75           H  
ATOM   1166  N   THR A  75      -1.176 -11.104   5.718  1.00  0.76           N  
ATOM   1167  CA  THR A  75      -0.583 -12.429   5.681  1.00  0.76           C  
ATOM   1168  C   THR A  75      -0.531 -12.985   7.088  1.00  0.76           C  
ATOM   1169  O   THR A  75      -0.814 -12.280   8.051  1.00  0.76           O  
ATOM   1170  CB  THR A  75       0.841 -12.395   5.094  1.00  0.76           C  
ATOM   1171  OG1 THR A  75       1.717 -11.736   6.016  1.00  0.76           O  
ATOM   1172  CG2 THR A  75       0.850 -11.624   3.777  1.00  0.76           C  
ATOM   1173  H   THR A  75      -0.797 -10.401   6.334  1.00  0.76           H  
ATOM   1174  HA  THR A  75      -1.202 -13.089   5.074  1.00  0.76           H  
ATOM   1175  HB  THR A  75       1.191 -13.412   4.924  1.00  0.76           H  
ATOM   1176  HG1 THR A  75       1.917 -12.360   6.741  1.00  0.76           H  
ATOM   1177 1HG2 THR A  75       1.861 -11.606   3.374  1.00  0.76           H  
ATOM   1178 2HG2 THR A  75       0.182 -12.113   3.064  1.00  0.76           H  
ATOM   1179 3HG2 THR A  75       0.516 -10.605   3.944  1.00  0.76           H  
ATOM   1180  N   VAL A  76      -0.147 -14.235   7.214  1.00  0.77           N  
ATOM   1181  CA  VAL A  76      -0.037 -14.846   8.527  1.00  0.77           C  
ATOM   1182  C   VAL A  76       1.059 -14.160   9.356  1.00  0.77           C  
ATOM   1183  O   VAL A  76       2.155 -13.885   8.854  1.00  0.77           O  
ATOM   1184  CB  VAL A  76       0.223 -16.344   8.358  1.00  0.77           C  
ATOM   1185  CG1 VAL A  76       0.481 -16.981   9.659  1.00  0.77           C  
ATOM   1186  CG2 VAL A  76      -0.986 -16.985   7.710  1.00  0.77           C  
ATOM   1187  H   VAL A  76       0.071 -14.776   6.390  1.00  0.77           H  
ATOM   1188  HA  VAL A  76      -0.988 -14.724   9.050  1.00  0.77           H  
ATOM   1189  HB  VAL A  76       1.109 -16.482   7.740  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  76       0.681 -18.042   9.512  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  76       1.332 -16.501  10.117  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  76      -0.374 -16.875  10.289  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  76      -0.803 -18.053   7.580  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  76      -1.858 -16.839   8.355  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  76      -1.169 -16.526   6.740  1.00  0.77           H  
ATOM   1196  N   ILE A  77       0.721 -13.841  10.599  1.00  0.77           N  
ATOM   1197  CA  ILE A  77       1.578 -13.157  11.556  1.00  0.77           C  
ATOM   1198  C   ILE A  77       2.576 -14.093  12.225  1.00  0.77           C  
ATOM   1199  O   ILE A  77       2.225 -15.162  12.742  1.00  0.77           O  
ATOM   1200  CB  ILE A  77       0.718 -12.465  12.644  1.00  0.77           C  
ATOM   1201  CG1 ILE A  77      -0.152 -11.390  12.011  1.00  0.77           C  
ATOM   1202  CG2 ILE A  77       1.575 -11.858  13.746  1.00  0.77           C  
ATOM   1203  CD1 ILE A  77      -1.171 -10.854  12.966  1.00  0.77           C  
ATOM   1204  H   ILE A  77      -0.195 -14.124  10.909  1.00  0.77           H  
ATOM   1205  HA  ILE A  77       2.137 -12.390  11.022  1.00  0.77           H  
ATOM   1206  HB  ILE A  77       0.048 -13.206  13.084  1.00  0.77           H  
ATOM   1207 1HG1 ILE A  77       0.486 -10.569  11.683  1.00  0.77           H  
ATOM   1208 2HG1 ILE A  77      -0.666 -11.801  11.136  1.00  0.77           H  
ATOM   1209 1HG2 ILE A  77       0.932 -11.395  14.492  1.00  0.77           H  
ATOM   1210 2HG2 ILE A  77       2.159 -12.636  14.214  1.00  0.77           H  
ATOM   1211 3HG2 ILE A  77       2.241 -11.104  13.322  1.00  0.77           H  
ATOM   1212 1HD1 ILE A  77      -1.756 -10.078  12.501  1.00  0.77           H  
ATOM   1213 2HD1 ILE A  77      -1.825 -11.667  13.287  1.00  0.77           H  
ATOM   1214 3HD1 ILE A  77      -0.661 -10.450  13.809  1.00  0.77           H  
ATOM   1215  N   SER A  78       3.839 -13.694  12.206  1.00  0.77           N  
ATOM   1216  CA  SER A  78       4.874 -14.488  12.843  1.00  0.77           C  
ATOM   1217  C   SER A  78       4.619 -14.614  14.327  1.00  0.77           C  
ATOM   1218  O   SER A  78       4.273 -13.636  15.003  1.00  0.77           O  
ATOM   1219  CB  SER A  78       6.242 -13.874  12.653  1.00  0.77           C  
ATOM   1220  OG  SER A  78       7.214 -14.606  13.388  1.00  0.77           O  
ATOM   1221  H   SER A  78       4.080 -12.822  11.756  1.00  0.77           H  
ATOM   1222  HA  SER A  78       4.866 -15.490  12.407  1.00  0.77           H  
ATOM   1223 1HB  SER A  78       6.502 -13.867  11.596  1.00  0.77           H  
ATOM   1224 2HB  SER A  78       6.225 -12.838  12.998  1.00  0.77           H  
ATOM   1225  HG  SER A  78       7.321 -15.448  12.920  1.00  0.77           H  
ATOM   1226  N   GLU A  79       4.908 -15.786  14.863  1.00  0.76           N  
ATOM   1227  CA  GLU A  79       4.754 -16.004  16.283  1.00  0.76           C  
ATOM   1228  C   GLU A  79       5.672 -15.063  17.059  1.00  0.76           C  
ATOM   1229  O   GLU A  79       5.407 -14.742  18.213  1.00  0.76           O  
ATOM   1230  CB  GLU A  79       5.068 -17.466  16.599  1.00  0.76           C  
ATOM   1231  CG  GLU A  79       6.524 -17.883  16.361  1.00  0.76           C  
ATOM   1232  CD  GLU A  79       6.817 -18.205  14.927  1.00  0.76           C  
ATOM   1233  OE1 GLU A  79       5.954 -18.007  14.102  1.00  0.76           O  
ATOM   1234  OE2 GLU A  79       7.909 -18.644  14.651  1.00  0.76           O  
ATOM   1235  H   GLU A  79       5.210 -16.541  14.266  1.00  0.76           H  
ATOM   1236  HA  GLU A  79       3.721 -15.795  16.561  1.00  0.76           H  
ATOM   1237 1HB  GLU A  79       4.848 -17.681  17.634  1.00  0.76           H  
ATOM   1238 2HB  GLU A  79       4.428 -18.111  15.997  1.00  0.76           H  
ATOM   1239 1HG  GLU A  79       7.210 -17.128  16.712  1.00  0.76           H  
ATOM   1240 2HG  GLU A  79       6.707 -18.781  16.954  1.00  0.76           H  
ATOM   1241  N   ASP A  80       6.744 -14.575  16.418  1.00  0.75           N  
ATOM   1242  CA  ASP A  80       7.665 -13.680  17.085  1.00  0.75           C  
ATOM   1243  C   ASP A  80       6.969 -12.369  17.414  1.00  0.75           C  
ATOM   1244  O   ASP A  80       7.248 -11.757  18.444  1.00  0.75           O  
ATOM   1245  CB  ASP A  80       8.902 -13.438  16.216  1.00  0.75           C  
ATOM   1246  CG  ASP A  80      10.060 -12.747  16.954  1.00  0.75           C  
ATOM   1247  OD1 ASP A  80      10.574 -13.323  17.887  1.00  0.75           O  
ATOM   1248  OD2 ASP A  80      10.427 -11.657  16.563  1.00  0.75           O  
ATOM   1249  H   ASP A  80       6.911 -14.817  15.440  1.00  0.75           H  
ATOM   1250  HA  ASP A  80       7.985 -14.144  18.018  1.00  0.75           H  
ATOM   1251 1HB  ASP A  80       9.255 -14.392  15.823  1.00  0.75           H  
ATOM   1252 2HB  ASP A  80       8.619 -12.822  15.358  1.00  0.75           H  
ATOM   1253  N   SER A  81       6.047 -11.928  16.549  1.00  0.75           N  
ATOM   1254  CA  SER A  81       5.368 -10.667  16.789  1.00  0.75           C  
ATOM   1255  C   SER A  81       4.497 -10.848  18.011  1.00  0.75           C  
ATOM   1256  O   SER A  81       4.444  -9.994  18.895  1.00  0.75           O  
ATOM   1257  CB  SER A  81       4.529 -10.264  15.588  1.00  0.75           C  
ATOM   1258  OG  SER A  81       5.341  -9.989  14.470  1.00  0.75           O  
ATOM   1259  H   SER A  81       5.781 -12.486  15.744  1.00  0.75           H  
ATOM   1260  HA  SER A  81       6.107  -9.890  16.985  1.00  0.75           H  
ATOM   1261 1HB  SER A  81       3.845 -11.069  15.352  1.00  0.75           H  
ATOM   1262 2HB  SER A  81       3.936  -9.391  15.832  1.00  0.75           H  
ATOM   1263  HG  SER A  81       5.991  -9.292  14.744  1.00  0.75           H  
ATOM   1264  N   VAL A  82       3.860 -12.012  18.086  1.00  0.75           N  
ATOM   1265  CA  VAL A  82       2.973 -12.303  19.200  1.00  0.75           C  
ATOM   1266  C   VAL A  82       3.751 -12.422  20.512  1.00  0.75           C  
ATOM   1267  O   VAL A  82       3.340 -11.868  21.537  1.00  0.75           O  
ATOM   1268  CB  VAL A  82       2.198 -13.583  18.944  1.00  0.75           C  
ATOM   1269  CG1 VAL A  82       1.396 -13.926  20.188  1.00  0.75           C  
ATOM   1270  CG2 VAL A  82       1.341 -13.417  17.724  1.00  0.75           C  
ATOM   1271  H   VAL A  82       3.978 -12.678  17.317  1.00  0.75           H  
ATOM   1272  HA  VAL A  82       2.259 -11.485  19.292  1.00  0.75           H  
ATOM   1273  HB  VAL A  82       2.889 -14.388  18.769  1.00  0.75           H  
ATOM   1274 1HG1 VAL A  82       0.845 -14.849  20.024  1.00  0.75           H  
ATOM   1275 2HG1 VAL A  82       2.070 -14.047  21.035  1.00  0.75           H  
ATOM   1276 3HG1 VAL A  82       0.705 -13.124  20.401  1.00  0.75           H  
ATOM   1277 1HG2 VAL A  82       0.815 -14.338  17.554  1.00  0.75           H  
ATOM   1278 2HG2 VAL A  82       0.633 -12.607  17.876  1.00  0.75           H  
ATOM   1279 3HG2 VAL A  82       1.976 -13.192  16.861  1.00  0.75           H  
ATOM   1280  N   VAL A  83       4.890 -13.120  20.487  1.00  0.76           N  
ATOM   1281  CA  VAL A  83       5.697 -13.256  21.695  1.00  0.76           C  
ATOM   1282  C   VAL A  83       6.169 -11.891  22.170  1.00  0.76           C  
ATOM   1283  O   VAL A  83       6.088 -11.578  23.366  1.00  0.76           O  
ATOM   1284  CB  VAL A  83       6.926 -14.156  21.453  1.00  0.76           C  
ATOM   1285  CG1 VAL A  83       7.846 -14.095  22.663  1.00  0.76           C  
ATOM   1286  CG2 VAL A  83       6.495 -15.612  21.214  1.00  0.76           C  
ATOM   1287  H   VAL A  83       5.184 -13.574  19.623  1.00  0.76           H  
ATOM   1288  HA  VAL A  83       5.085 -13.691  22.476  1.00  0.76           H  
ATOM   1289  HB  VAL A  83       7.470 -13.783  20.580  1.00  0.76           H  
ATOM   1290 1HG1 VAL A  83       8.721 -14.719  22.485  1.00  0.76           H  
ATOM   1291 2HG1 VAL A  83       8.162 -13.064  22.827  1.00  0.76           H  
ATOM   1292 3HG1 VAL A  83       7.315 -14.456  23.541  1.00  0.76           H  
ATOM   1293 1HG2 VAL A  83       7.376 -16.223  21.032  1.00  0.76           H  
ATOM   1294 2HG2 VAL A  83       5.976 -15.994  22.076  1.00  0.76           H  
ATOM   1295 3HG2 VAL A  83       5.849 -15.660  20.359  1.00  0.76           H  
ATOM   1296  N   LYS A  84       6.649 -11.058  21.242  1.00  0.77           N  
ATOM   1297  CA  LYS A  84       7.078  -9.724  21.620  1.00  0.77           C  
ATOM   1298  C   LYS A  84       5.909  -8.922  22.170  1.00  0.77           C  
ATOM   1299  O   LYS A  84       6.075  -8.186  23.144  1.00  0.77           O  
ATOM   1300  CB  LYS A  84       7.733  -9.017  20.441  1.00  0.77           C  
ATOM   1301  CG  LYS A  84       9.113  -9.589  20.095  1.00  0.77           C  
ATOM   1302  CD  LYS A  84       9.792  -8.788  19.025  1.00  0.77           C  
ATOM   1303  CE  LYS A  84       9.010  -8.915  17.751  1.00  0.77           C  
ATOM   1304  NZ  LYS A  84       9.677  -8.332  16.607  1.00  0.77           N  
ATOM   1305  H   LYS A  84       6.724 -11.348  20.264  1.00  0.77           H  
ATOM   1306  HA  LYS A  84       7.822  -9.817  22.409  1.00  0.77           H  
ATOM   1307 1HB  LYS A  84       7.095  -9.122  19.559  1.00  0.77           H  
ATOM   1308 2HB  LYS A  84       7.834  -7.952  20.654  1.00  0.77           H  
ATOM   1309 1HG  LYS A  84       9.736  -9.587  20.987  1.00  0.77           H  
ATOM   1310 2HG  LYS A  84       9.014 -10.618  19.751  1.00  0.77           H  
ATOM   1311 1HD  LYS A  84       9.854  -7.739  19.310  1.00  0.77           H  
ATOM   1312 2HD  LYS A  84      10.798  -9.177  18.858  1.00  0.77           H  
ATOM   1313 1HE  LYS A  84       8.820  -9.960  17.543  1.00  0.77           H  
ATOM   1314 2HE  LYS A  84       8.058  -8.403  17.886  1.00  0.77           H  
ATOM   1315 1HZ  LYS A  84       9.028  -8.445  15.819  1.00  0.77           H  
ATOM   1316 2HZ  LYS A  84       9.840  -7.356  16.743  1.00  0.77           H  
ATOM   1317 3HZ  LYS A  84      10.553  -8.796  16.413  1.00  0.77           H  
ATOM   1318  N   ALA A  85       4.711  -9.078  21.593  1.00  0.79           N  
ATOM   1319  CA  ALA A  85       3.581  -8.334  22.116  1.00  0.79           C  
ATOM   1320  C   ALA A  85       3.332  -8.695  23.557  1.00  0.79           C  
ATOM   1321  O   ALA A  85       3.138  -7.817  24.389  1.00  0.79           O  
ATOM   1322  CB  ALA A  85       2.325  -8.621  21.356  1.00  0.79           C  
ATOM   1323  H   ALA A  85       4.593  -9.674  20.775  1.00  0.79           H  
ATOM   1324  HA  ALA A  85       3.812  -7.276  22.049  1.00  0.79           H  
ATOM   1325 1HB  ALA A  85       1.565  -8.015  21.814  1.00  0.79           H  
ATOM   1326 2HB  ALA A  85       2.416  -8.377  20.332  1.00  0.79           H  
ATOM   1327 3HB  ALA A  85       2.076  -9.674  21.444  1.00  0.79           H  
ATOM   1328  N   VAL A  86       3.408  -9.981  23.872  1.00  0.83           N  
ATOM   1329  CA  VAL A  86       3.185 -10.429  25.233  1.00  0.83           C  
ATOM   1330  C   VAL A  86       4.263  -9.877  26.149  1.00  0.83           C  
ATOM   1331  O   VAL A  86       3.984  -9.423  27.267  1.00  0.83           O  
ATOM   1332  CB  VAL A  86       3.039 -11.952  25.270  1.00  0.83           C  
ATOM   1333  CG1 VAL A  86       3.014 -12.474  26.720  1.00  0.83           C  
ATOM   1334  CG2 VAL A  86       1.716 -12.290  24.557  1.00  0.83           C  
ATOM   1335  H   VAL A  86       3.584 -10.667  23.133  1.00  0.83           H  
ATOM   1336  HA  VAL A  86       2.243 -10.026  25.565  1.00  0.83           H  
ATOM   1337  HB  VAL A  86       3.883 -12.419  24.751  1.00  0.83           H  
ATOM   1338 1HG1 VAL A  86       2.895 -13.557  26.716  1.00  0.83           H  
ATOM   1339 2HG1 VAL A  86       3.954 -12.217  27.217  1.00  0.83           H  
ATOM   1340 3HG1 VAL A  86       2.183 -12.023  27.261  1.00  0.83           H  
ATOM   1341 1HG2 VAL A  86       1.559 -13.348  24.550  1.00  0.83           H  
ATOM   1342 2HG2 VAL A  86       0.893 -11.812  25.084  1.00  0.83           H  
ATOM   1343 3HG2 VAL A  86       1.751 -11.923  23.531  1.00  0.83           H  
ATOM   1344  N   SER A  87       5.504  -9.879  25.680  1.00  0.91           N  
ATOM   1345  CA  SER A  87       6.570  -9.319  26.485  1.00  0.91           C  
ATOM   1346  C   SER A  87       6.260  -7.842  26.783  1.00  0.91           C  
ATOM   1347  O   SER A  87       6.445  -7.390  27.908  1.00  0.91           O  
ATOM   1348  CB  SER A  87       7.894  -9.458  25.767  1.00  0.91           C  
ATOM   1349  OG  SER A  87       8.234 -10.811  25.608  1.00  0.91           O  
ATOM   1350  H   SER A  87       5.705 -10.281  24.763  1.00  0.91           H  
ATOM   1351  HA  SER A  87       6.617  -9.862  27.429  1.00  0.91           H  
ATOM   1352 1HB  SER A  87       7.834  -8.980  24.795  1.00  0.91           H  
ATOM   1353 2HB  SER A  87       8.668  -8.948  26.333  1.00  0.91           H  
ATOM   1354  HG  SER A  87       7.510 -11.196  25.083  1.00  0.91           H  
ATOM   1355  N   TRP A  88       5.727  -7.105  25.795  1.00  1.03           N  
ATOM   1356  CA  TRP A  88       5.351  -5.704  26.006  1.00  1.03           C  
ATOM   1357  C   TRP A  88       4.160  -5.554  26.963  1.00  1.03           C  
ATOM   1358  O   TRP A  88       4.123  -4.635  27.777  1.00  1.03           O  
ATOM   1359  CB  TRP A  88       4.897  -5.030  24.715  1.00  1.03           C  
ATOM   1360  CG  TRP A  88       5.914  -4.555  23.692  1.00  1.03           C  
ATOM   1361  CD1 TRP A  88       6.135  -5.069  22.435  1.00  1.03           C  
ATOM   1362  CD2 TRP A  88       6.791  -3.421  23.813  1.00  1.03           C  
ATOM   1363  NE1 TRP A  88       7.082  -4.332  21.784  1.00  1.03           N  
ATOM   1364  CE2 TRP A  88       7.495  -3.316  22.603  1.00  1.03           C  
ATOM   1365  CE3 TRP A  88       7.027  -2.490  24.828  1.00  1.03           C  
ATOM   1366  CZ2 TRP A  88       8.416  -2.312  22.380  1.00  1.03           C  
ATOM   1367  CZ3 TRP A  88       7.957  -1.487  24.606  1.00  1.03           C  
ATOM   1368  CH2 TRP A  88       8.633  -1.399  23.410  1.00  1.03           C  
ATOM   1369  H   TRP A  88       5.606  -7.522  24.872  1.00  1.03           H  
ATOM   1370  HA  TRP A  88       6.206  -5.172  26.424  1.00  1.03           H  
ATOM   1371 1HB  TRP A  88       4.251  -5.706  24.195  1.00  1.03           H  
ATOM   1372 2HB  TRP A  88       4.295  -4.184  24.995  1.00  1.03           H  
ATOM   1373  HD1 TRP A  88       5.625  -5.922  22.011  1.00  1.03           H  
ATOM   1374  HE1 TRP A  88       7.419  -4.504  20.830  1.00  1.03           H  
ATOM   1375  HE3 TRP A  88       6.485  -2.548  25.773  1.00  1.03           H  
ATOM   1376  HZ2 TRP A  88       8.959  -2.224  21.437  1.00  1.03           H  
ATOM   1377  HZ3 TRP A  88       8.134  -0.762  25.401  1.00  1.03           H  
ATOM   1378  HH2 TRP A  88       9.351  -0.591  23.265  1.00  1.03           H  
ATOM   1379  N   LEU A  89       3.184  -6.466  26.889  1.00  1.19           N  
ATOM   1380  CA  LEU A  89       1.976  -6.381  27.724  1.00  1.19           C  
ATOM   1381  C   LEU A  89       2.338  -6.513  29.196  1.00  1.19           C  
ATOM   1382  O   LEU A  89       1.692  -5.933  30.073  1.00  1.19           O  
ATOM   1383  CB  LEU A  89       0.991  -7.500  27.374  1.00  1.19           C  
ATOM   1384  CG  LEU A  89       0.360  -7.444  25.983  1.00  1.19           C  
ATOM   1385  CD1 LEU A  89      -0.441  -8.698  25.771  1.00  1.19           C  
ATOM   1386  CD2 LEU A  89      -0.477  -6.211  25.837  1.00  1.19           C  
ATOM   1387  H   LEU A  89       3.259  -7.204  26.192  1.00  1.19           H  
ATOM   1388  HA  LEU A  89       1.505  -5.414  27.561  1.00  1.19           H  
ATOM   1389 1HB  LEU A  89       1.514  -8.452  27.459  1.00  1.19           H  
ATOM   1390 2HB  LEU A  89       0.182  -7.492  28.104  1.00  1.19           H  
ATOM   1391  HG  LEU A  89       1.112  -7.416  25.261  1.00  1.19           H  
ATOM   1392 1HD1 LEU A  89      -0.860  -8.709  24.817  1.00  1.19           H  
ATOM   1393 2HD1 LEU A  89       0.174  -9.565  25.886  1.00  1.19           H  
ATOM   1394 3HD1 LEU A  89      -1.200  -8.718  26.483  1.00  1.19           H  
ATOM   1395 1HD2 LEU A  89      -0.889  -6.188  24.858  1.00  1.19           H  
ATOM   1396 2HD2 LEU A  89      -1.280  -6.224  26.574  1.00  1.19           H  
ATOM   1397 3HD2 LEU A  89       0.149  -5.330  25.985  1.00  1.19           H  
ATOM   1398  N   CYS A  90       3.404  -7.260  29.454  1.00  1.36           N  
ATOM   1399  CA  CYS A  90       3.903  -7.515  30.792  1.00  1.36           C  
ATOM   1400  C   CYS A  90       4.703  -6.319  31.361  1.00  1.36           C  
ATOM   1401  O   CYS A  90       5.163  -6.371  32.506  1.00  1.36           O  
ATOM   1402  CB  CYS A  90       4.795  -8.759  30.761  1.00  1.36           C  
ATOM   1403  SG  CYS A  90       3.917 -10.290  30.268  1.00  1.36           S  
ATOM   1404  H   CYS A  90       3.865  -7.729  28.669  1.00  1.36           H  
ATOM   1405  HA  CYS A  90       3.052  -7.710  31.443  1.00  1.36           H  
ATOM   1406 1HB  CYS A  90       5.615  -8.599  30.058  1.00  1.36           H  
ATOM   1407 2HB  CYS A  90       5.229  -8.918  31.745  1.00  1.36           H  
ATOM   1408  HG  CYS A  90       3.812  -9.959  28.955  1.00  1.36           H  
ATOM   1409  N   VAL A  91       4.875  -5.253  30.561  1.00  1.48           N  
ATOM   1410  CA  VAL A  91       5.626  -4.061  30.952  1.00  1.48           C  
ATOM   1411  C   VAL A  91       4.756  -2.803  31.121  1.00  1.48           C  
ATOM   1412  O   VAL A  91       4.071  -2.349  30.191  1.00  1.48           O  
ATOM   1413  CB  VAL A  91       6.724  -3.787  29.912  1.00  1.48           C  
ATOM   1414  CG1 VAL A  91       7.463  -2.525  30.255  1.00  1.48           C  
ATOM   1415  CG2 VAL A  91       7.677  -4.963  29.885  1.00  1.48           C  
ATOM   1416  H   VAL A  91       4.475  -5.257  29.625  1.00  1.48           H  
ATOM   1417  HA  VAL A  91       6.110  -4.270  31.905  1.00  1.48           H  
ATOM   1418  HB  VAL A  91       6.267  -3.658  28.930  1.00  1.48           H  
ATOM   1419 1HG1 VAL A  91       8.231  -2.338  29.509  1.00  1.48           H  
ATOM   1420 2HG1 VAL A  91       6.756  -1.711  30.262  1.00  1.48           H  
ATOM   1421 3HG1 VAL A  91       7.923  -2.622  31.236  1.00  1.48           H  
ATOM   1422 1HG2 VAL A  91       8.453  -4.791  29.144  1.00  1.48           H  
ATOM   1423 2HG2 VAL A  91       8.129  -5.085  30.867  1.00  1.48           H  
ATOM   1424 3HG2 VAL A  91       7.131  -5.860  29.630  1.00  1.48           H  
ATOM   1425  N   GLY A  92       4.842  -2.195  32.311  1.00  1.51           N  
ATOM   1426  CA  GLY A  92       4.022  -1.040  32.702  1.00  1.51           C  
ATOM   1427  C   GLY A  92       4.388   0.293  32.043  1.00  1.51           C  
ATOM   1428  O   GLY A  92       4.675   1.280  32.720  1.00  1.51           O  
ATOM   1429  H   GLY A  92       5.464  -2.596  33.001  1.00  1.51           H  
ATOM   1430 1HA  GLY A  92       2.978  -1.265  32.481  1.00  1.51           H  
ATOM   1431 2HA  GLY A  92       4.081  -0.924  33.784  1.00  1.51           H  
ATOM   1432  N   LYS A  93       4.386   0.295  30.719  1.00  1.45           N  
ATOM   1433  CA  LYS A  93       4.619   1.457  29.886  1.00  1.45           C  
ATOM   1434  C   LYS A  93       3.377   1.589  29.041  1.00  1.45           C  
ATOM   1435  O   LYS A  93       3.016   2.667  28.570  1.00  1.45           O  
ATOM   1436  CB  LYS A  93       5.880   1.304  29.035  1.00  1.45           C  
ATOM   1437  CG  LYS A  93       7.177   1.263  29.846  1.00  1.45           C  
ATOM   1438  CD  LYS A  93       8.398   1.094  28.951  1.00  1.45           C  
ATOM   1439  CE  LYS A  93       9.682   1.054  29.775  1.00  1.45           C  
ATOM   1440  NZ  LYS A  93      10.890   0.866  28.920  1.00  1.45           N  
ATOM   1441  H   LYS A  93       4.137  -0.574  30.259  1.00  1.45           H  
ATOM   1442  HA  LYS A  93       4.711   2.347  30.509  1.00  1.45           H  
ATOM   1443 1HB  LYS A  93       5.816   0.376  28.460  1.00  1.45           H  
ATOM   1444 2HB  LYS A  93       5.945   2.126  28.320  1.00  1.45           H  
ATOM   1445 1HG  LYS A  93       7.276   2.204  30.388  1.00  1.45           H  
ATOM   1446 2HG  LYS A  93       7.144   0.469  30.575  1.00  1.45           H  
ATOM   1447 1HD  LYS A  93       8.309   0.167  28.381  1.00  1.45           H  
ATOM   1448 2HD  LYS A  93       8.453   1.927  28.249  1.00  1.45           H  
ATOM   1449 1HE  LYS A  93       9.780   1.989  30.324  1.00  1.45           H  
ATOM   1450 2HE  LYS A  93       9.621   0.229  30.486  1.00  1.45           H  
ATOM   1451 1HZ  LYS A  93      11.715   0.845  29.503  1.00  1.45           H  
ATOM   1452 2HZ  LYS A  93      10.814  -0.005  28.414  1.00  1.45           H  
ATOM   1453 3HZ  LYS A  93      10.961   1.631  28.265  1.00  1.45           H  
ATOM   1454  N   CYS A  94       2.729   0.445  28.861  1.00  1.32           N  
ATOM   1455  CA  CYS A  94       1.524   0.329  28.039  1.00  1.32           C  
ATOM   1456  C   CYS A  94       0.284   0.443  28.935  1.00  1.32           C  
ATOM   1457  O   CYS A  94       0.159  -0.315  29.900  1.00  1.32           O  
ATOM   1458  CB  CYS A  94       1.529  -1.008  27.295  1.00  1.32           C  
ATOM   1459  SG  CYS A  94       0.130  -1.276  26.235  1.00  1.32           S  
ATOM   1460  H   CYS A  94       3.117  -0.391  29.313  1.00  1.32           H  
ATOM   1461  HA  CYS A  94       1.510   1.139  27.310  1.00  1.32           H  
ATOM   1462 1HB  CYS A  94       2.437  -1.083  26.682  1.00  1.32           H  
ATOM   1463 2HB  CYS A  94       1.561  -1.825  28.018  1.00  1.32           H  
ATOM   1464  HG  CYS A  94      -0.794  -0.919  27.137  1.00  1.32           H  
ATOM   1465  N   SER A  95      -0.627   1.397  28.661  1.00  1.15           N  
ATOM   1466  CA  SER A  95      -1.786   1.539  29.549  1.00  1.15           C  
ATOM   1467  C   SER A  95      -2.726   0.368  29.476  1.00  1.15           C  
ATOM   1468  O   SER A  95      -2.768  -0.335  28.466  1.00  1.15           O  
ATOM   1469  CB  SER A  95      -2.608   2.750  29.189  1.00  1.15           C  
ATOM   1470  OG  SER A  95      -3.215   2.582  27.909  1.00  1.15           O  
ATOM   1471  H   SER A  95      -0.539   2.035  27.861  1.00  1.15           H  
ATOM   1472  HA  SER A  95      -1.424   1.634  30.573  1.00  1.15           H  
ATOM   1473 1HB  SER A  95      -3.380   2.898  29.940  1.00  1.15           H  
ATOM   1474 2HB  SER A  95      -1.980   3.631  29.192  1.00  1.15           H  
ATOM   1475  HG  SER A  95      -2.484   2.681  27.278  1.00  1.15           H  
ATOM   1476  N   GLY A  96      -3.561   0.225  30.509  1.00  1.01           N  
ATOM   1477  CA  GLY A  96      -4.562  -0.831  30.531  1.00  1.01           C  
ATOM   1478  C   GLY A  96      -5.508  -0.752  29.341  1.00  1.01           C  
ATOM   1479  O   GLY A  96      -5.879  -1.777  28.783  1.00  1.01           O  
ATOM   1480  H   GLY A  96      -3.478   0.846  31.302  1.00  1.01           H  
ATOM   1481 1HA  GLY A  96      -4.066  -1.799  30.541  1.00  1.01           H  
ATOM   1482 2HA  GLY A  96      -5.137  -0.760  31.455  1.00  1.01           H  
ATOM   1483  N   SER A  97      -5.866   0.455  28.898  1.00  0.90           N  
ATOM   1484  CA  SER A  97      -6.771   0.550  27.756  1.00  0.90           C  
ATOM   1485  C   SER A  97      -6.120  -0.022  26.506  1.00  0.90           C  
ATOM   1486  O   SER A  97      -6.754  -0.771  25.749  1.00  0.90           O  
ATOM   1487  CB  SER A  97      -7.162   1.991  27.500  1.00  0.90           C  
ATOM   1488  OG  SER A  97      -7.934   2.508  28.556  1.00  0.90           O  
ATOM   1489  H   SER A  97      -5.527   1.287  29.356  1.00  0.90           H  
ATOM   1490  HA  SER A  97      -7.667  -0.031  27.973  1.00  0.90           H  
ATOM   1491 1HB  SER A  97      -6.257   2.590  27.378  1.00  0.90           H  
ATOM   1492 2HB  SER A  97      -7.722   2.055  26.569  1.00  0.90           H  
ATOM   1493  HG  SER A  97      -8.129   3.420  28.317  1.00  0.90           H  
ATOM   1494  N   THR A  98      -4.838   0.305  26.307  1.00  0.82           N  
ATOM   1495  CA  THR A  98      -4.121  -0.197  25.144  1.00  0.82           C  
ATOM   1496  C   THR A  98      -3.945  -1.712  25.273  1.00  0.82           C  
ATOM   1497  O   THR A  98      -4.119  -2.437  24.293  1.00  0.82           O  
ATOM   1498  CB  THR A  98      -2.766   0.512  24.954  1.00  0.82           C  
ATOM   1499  OG1 THR A  98      -2.977   1.923  24.765  1.00  0.82           O  
ATOM   1500  CG2 THR A  98      -2.024  -0.033  23.721  1.00  0.82           C  
ATOM   1501  H   THR A  98      -4.352   0.922  26.969  1.00  0.82           H  
ATOM   1502  HA  THR A  98      -4.721  -0.003  24.255  1.00  0.82           H  
ATOM   1503  HB  THR A  98      -2.181   0.370  25.852  1.00  0.82           H  
ATOM   1504  HG1 THR A  98      -2.249   2.420  25.186  1.00  0.82           H  
ATOM   1505 1HG2 THR A  98      -1.066   0.480  23.609  1.00  0.82           H  
ATOM   1506 2HG2 THR A  98      -1.852  -1.101  23.845  1.00  0.82           H  
ATOM   1507 3HG2 THR A  98      -2.629   0.139  22.833  1.00  0.82           H  
ATOM   1508  N   LYS A  99      -3.604  -2.196  26.482  1.00  0.78           N  
ATOM   1509  CA  LYS A  99      -3.416  -3.630  26.678  1.00  0.78           C  
ATOM   1510  C   LYS A  99      -4.708  -4.395  26.424  1.00  0.78           C  
ATOM   1511  O   LYS A  99      -4.671  -5.433  25.765  1.00  0.78           O  
ATOM   1512  CB  LYS A  99      -2.907  -3.961  28.087  1.00  0.78           C  
ATOM   1513  CG  LYS A  99      -1.477  -3.557  28.341  1.00  0.78           C  
ATOM   1514  CD  LYS A  99      -0.910  -4.198  29.567  1.00  0.78           C  
ATOM   1515  CE  LYS A  99      -1.513  -3.663  30.831  1.00  0.78           C  
ATOM   1516  NZ  LYS A  99      -0.814  -4.210  32.030  1.00  0.78           N  
ATOM   1517  H   LYS A  99      -3.462  -1.554  27.259  1.00  0.78           H  
ATOM   1518  HA  LYS A  99      -2.676  -3.977  25.961  1.00  0.78           H  
ATOM   1519 1HB  LYS A  99      -3.533  -3.456  28.818  1.00  0.78           H  
ATOM   1520 2HB  LYS A  99      -2.994  -5.030  28.264  1.00  0.78           H  
ATOM   1521 1HG  LYS A  99      -0.863  -3.815  27.492  1.00  0.78           H  
ATOM   1522 2HG  LYS A  99      -1.437  -2.483  28.485  1.00  0.78           H  
ATOM   1523 1HD  LYS A  99      -1.043  -5.281  29.520  1.00  0.78           H  
ATOM   1524 2HD  LYS A  99       0.162  -3.986  29.592  1.00  0.78           H  
ATOM   1525 1HE  LYS A  99      -1.432  -2.573  30.833  1.00  0.78           H  
ATOM   1526 2HE  LYS A  99      -2.565  -3.942  30.874  1.00  0.78           H  
ATOM   1527 1HZ  LYS A  99      -1.234  -3.836  32.866  1.00  0.78           H  
ATOM   1528 2HZ  LYS A  99      -0.884  -5.220  32.037  1.00  0.78           H  
ATOM   1529 3HZ  LYS A  99       0.165  -3.944  31.990  1.00  0.78           H  
ATOM   1530  N   VAL A 100      -5.858  -3.872  26.869  1.00  0.75           N  
ATOM   1531  CA  VAL A 100      -7.129  -4.552  26.627  1.00  0.75           C  
ATOM   1532  C   VAL A 100      -7.384  -4.667  25.145  1.00  0.75           C  
ATOM   1533  O   VAL A 100      -7.728  -5.743  24.646  1.00  0.75           O  
ATOM   1534  CB  VAL A 100      -8.321  -3.806  27.254  1.00  0.75           C  
ATOM   1535  CG1 VAL A 100      -9.608  -4.420  26.762  1.00  0.75           C  
ATOM   1536  CG2 VAL A 100      -8.310  -3.947  28.739  1.00  0.75           C  
ATOM   1537  H   VAL A 100      -5.848  -3.009  27.412  1.00  0.75           H  
ATOM   1538  HA  VAL A 100      -7.073  -5.554  27.058  1.00  0.75           H  
ATOM   1539  HB  VAL A 100      -8.278  -2.755  26.966  1.00  0.75           H  
ATOM   1540 1HG1 VAL A 100     -10.453  -3.895  27.204  1.00  0.75           H  
ATOM   1541 2HG1 VAL A 100      -9.663  -4.348  25.677  1.00  0.75           H  
ATOM   1542 3HG1 VAL A 100      -9.626  -5.460  27.062  1.00  0.75           H  
ATOM   1543 1HG2 VAL A 100      -9.165  -3.427  29.164  1.00  0.75           H  
ATOM   1544 2HG2 VAL A 100      -8.382  -4.992  28.959  1.00  0.75           H  
ATOM   1545 3HG2 VAL A 100      -7.406  -3.548  29.155  1.00  0.75           H  
ATOM   1546  N   LEU A 101      -7.174  -3.561  24.429  1.00  0.73           N  
ATOM   1547  CA  LEU A 101      -7.356  -3.569  22.995  1.00  0.73           C  
ATOM   1548  C   LEU A 101      -6.410  -4.588  22.380  1.00  0.73           C  
ATOM   1549  O   LEU A 101      -6.802  -5.356  21.500  1.00  0.73           O  
ATOM   1550  CB  LEU A 101      -7.100  -2.186  22.408  1.00  0.73           C  
ATOM   1551  CG  LEU A 101      -7.287  -2.086  20.909  1.00  0.73           C  
ATOM   1552  CD1 LEU A 101      -8.713  -2.406  20.558  1.00  0.73           C  
ATOM   1553  CD2 LEU A 101      -6.988  -0.755  20.479  1.00  0.73           C  
ATOM   1554  H   LEU A 101      -6.895  -2.693  24.894  1.00  0.73           H  
ATOM   1555  HA  LEU A 101      -8.380  -3.864  22.775  1.00  0.73           H  
ATOM   1556 1HB  LEU A 101      -7.765  -1.471  22.889  1.00  0.73           H  
ATOM   1557 2HB  LEU A 101      -6.073  -1.899  22.633  1.00  0.73           H  
ATOM   1558  HG  LEU A 101      -6.617  -2.790  20.415  1.00  0.73           H  
ATOM   1559 1HD1 LEU A 101      -8.852  -2.322  19.482  1.00  0.73           H  
ATOM   1560 2HD1 LEU A 101      -8.944  -3.414  20.885  1.00  0.73           H  
ATOM   1561 3HD1 LEU A 101      -9.366  -1.697  21.057  1.00  0.73           H  
ATOM   1562 1HD2 LEU A 101      -7.106  -0.689  19.414  1.00  0.73           H  
ATOM   1563 2HD2 LEU A 101      -7.669  -0.101  20.965  1.00  0.73           H  
ATOM   1564 3HD2 LEU A 101      -5.977  -0.504  20.750  1.00  0.73           H  
ATOM   1565  N   PHE A 102      -5.156  -4.597  22.823  1.00  0.72           N  
ATOM   1566  CA  PHE A 102      -4.203  -5.548  22.297  1.00  0.72           C  
ATOM   1567  C   PHE A 102      -4.648  -6.990  22.517  1.00  0.72           C  
ATOM   1568  O   PHE A 102      -4.535  -7.816  21.614  1.00  0.72           O  
ATOM   1569  CB  PHE A 102      -2.822  -5.438  22.874  1.00  0.72           C  
ATOM   1570  CG  PHE A 102      -2.044  -6.435  22.149  1.00  0.72           C  
ATOM   1571  CD1 PHE A 102      -1.519  -6.129  20.941  1.00  0.72           C  
ATOM   1572  CD2 PHE A 102      -1.941  -7.709  22.607  1.00  0.72           C  
ATOM   1573  CE1 PHE A 102      -0.888  -7.069  20.204  1.00  0.72           C  
ATOM   1574  CE2 PHE A 102      -1.300  -8.667  21.887  1.00  0.72           C  
ATOM   1575  CZ  PHE A 102      -0.778  -8.350  20.674  1.00  0.72           C  
ATOM   1576  H   PHE A 102      -4.858  -3.931  23.534  1.00  0.72           H  
ATOM   1577  HA  PHE A 102      -4.127  -5.383  21.221  1.00  0.72           H  
ATOM   1578 1HB  PHE A 102      -2.401  -4.450  22.734  1.00  0.72           H  
ATOM   1579 2HB  PHE A 102      -2.844  -5.679  23.927  1.00  0.72           H  
ATOM   1580  HD1 PHE A 102      -1.626  -5.128  20.571  1.00  0.72           H  
ATOM   1581  HD2 PHE A 102      -2.399  -7.950  23.560  1.00  0.72           H  
ATOM   1582  HE1 PHE A 102      -0.491  -6.812  19.237  1.00  0.72           H  
ATOM   1583  HE2 PHE A 102      -1.223  -9.678  22.268  1.00  0.72           H  
ATOM   1584  HZ  PHE A 102      -0.275  -9.110  20.078  1.00  0.72           H  
ATOM   1585  N   TYR A 103      -5.090  -7.337  23.729  1.00  0.72           N  
ATOM   1586  CA  TYR A 103      -5.499  -8.717  23.954  1.00  0.72           C  
ATOM   1587  C   TYR A 103      -6.662  -9.051  23.023  1.00  0.72           C  
ATOM   1588  O   TYR A 103      -6.687 -10.132  22.431  1.00  0.72           O  
ATOM   1589  CB  TYR A 103      -5.907  -8.960  25.404  1.00  0.72           C  
ATOM   1590  CG  TYR A 103      -4.785  -9.103  26.454  1.00  0.72           C  
ATOM   1591  CD1 TYR A 103      -4.504  -8.066  27.295  1.00  0.72           C  
ATOM   1592  CD2 TYR A 103      -4.087 -10.289  26.598  1.00  0.72           C  
ATOM   1593  CE1 TYR A 103      -3.539  -8.177  28.260  1.00  0.72           C  
ATOM   1594  CE2 TYR A 103      -3.126 -10.406  27.589  1.00  0.72           C  
ATOM   1595  CZ  TYR A 103      -2.858  -9.350  28.413  1.00  0.72           C  
ATOM   1596  OH  TYR A 103      -1.897  -9.469  29.396  1.00  0.72           O  
ATOM   1597  H   TYR A 103      -5.145  -6.643  24.473  1.00  0.72           H  
ATOM   1598  HA  TYR A 103      -4.665  -9.373  23.706  1.00  0.72           H  
ATOM   1599 1HB  TYR A 103      -6.561  -8.139  25.725  1.00  0.72           H  
ATOM   1600 2HB  TYR A 103      -6.492  -9.865  25.444  1.00  0.72           H  
ATOM   1601  HD1 TYR A 103      -5.055  -7.155  27.200  1.00  0.72           H  
ATOM   1602  HD2 TYR A 103      -4.297 -11.122  25.950  1.00  0.72           H  
ATOM   1603  HE1 TYR A 103      -3.326  -7.341  28.912  1.00  0.72           H  
ATOM   1604  HE2 TYR A 103      -2.576 -11.327  27.724  1.00  0.72           H  
ATOM   1605  HH  TYR A 103      -1.517 -10.354  29.368  1.00  0.72           H  
ATOM   1606  N   ARG A 104      -7.595  -8.102  22.850  1.00  0.73           N  
ATOM   1607  CA  ARG A 104      -8.732  -8.264  21.946  1.00  0.73           C  
ATOM   1608  C   ARG A 104      -8.205  -8.554  20.528  1.00  0.73           C  
ATOM   1609  O   ARG A 104      -8.750  -9.404  19.816  1.00  0.73           O  
ATOM   1610  CB  ARG A 104      -9.607  -6.998  21.976  1.00  0.73           C  
ATOM   1611  CG  ARG A 104     -10.932  -6.999  21.197  1.00  0.73           C  
ATOM   1612  CD  ARG A 104     -11.555  -5.612  21.234  1.00  0.73           C  
ATOM   1613  NE  ARG A 104     -12.032  -5.251  22.572  1.00  0.73           N  
ATOM   1614  CZ  ARG A 104     -12.007  -4.030  23.131  1.00  0.73           C  
ATOM   1615  NH1 ARG A 104     -11.513  -2.988  22.506  1.00  0.73           N  
ATOM   1616  NH2 ARG A 104     -12.505  -3.919  24.341  1.00  0.73           N  
ATOM   1617  H   ARG A 104      -7.520  -7.231  23.381  1.00  0.73           H  
ATOM   1618  HA  ARG A 104      -9.327  -9.111  22.279  1.00  0.73           H  
ATOM   1619 1HB  ARG A 104      -9.847  -6.768  23.015  1.00  0.73           H  
ATOM   1620 2HB  ARG A 104      -9.045  -6.165  21.604  1.00  0.73           H  
ATOM   1621 1HG  ARG A 104     -10.793  -7.306  20.169  1.00  0.73           H  
ATOM   1622 2HG  ARG A 104     -11.627  -7.680  21.667  1.00  0.73           H  
ATOM   1623 1HD  ARG A 104     -10.808  -4.885  20.932  1.00  0.73           H  
ATOM   1624 2HD  ARG A 104     -12.394  -5.559  20.548  1.00  0.73           H  
ATOM   1625  HE  ARG A 104     -12.452  -5.969  23.140  1.00  0.73           H  
ATOM   1626 1HH1 ARG A 104     -11.139  -3.092  21.573  1.00  0.73           H  
ATOM   1627 2HH1 ARG A 104     -11.512  -2.084  22.953  1.00  0.73           H  
ATOM   1628 1HH2 ARG A 104     -12.878  -4.768  24.768  1.00  0.73           H  
ATOM   1629 2HH2 ARG A 104     -12.519  -3.031  24.819  1.00  0.73           H  
ATOM   1630  N   TRP A 105      -7.141  -7.829  20.124  1.00  0.74           N  
ATOM   1631  CA  TRP A 105      -6.491  -7.984  18.817  1.00  0.74           C  
ATOM   1632  C   TRP A 105      -5.934  -9.378  18.706  1.00  0.74           C  
ATOM   1633  O   TRP A 105      -6.179 -10.069  17.726  1.00  0.74           O  
ATOM   1634  CB  TRP A 105      -5.351  -6.945  18.657  1.00  0.74           C  
ATOM   1635  CG  TRP A 105      -4.596  -6.928  17.375  1.00  0.74           C  
ATOM   1636  CD1 TRP A 105      -4.890  -6.227  16.259  1.00  0.74           C  
ATOM   1637  CD2 TRP A 105      -3.375  -7.651  17.076  1.00  0.74           C  
ATOM   1638  NE1 TRP A 105      -3.942  -6.466  15.295  1.00  0.74           N  
ATOM   1639  CE2 TRP A 105      -3.015  -7.320  15.779  1.00  0.74           C  
ATOM   1640  CE3 TRP A 105      -2.579  -8.531  17.795  1.00  0.74           C  
ATOM   1641  CZ2 TRP A 105      -1.886  -7.831  15.181  1.00  0.74           C  
ATOM   1642  CZ3 TRP A 105      -1.432  -9.043  17.202  1.00  0.74           C  
ATOM   1643  CH2 TRP A 105      -1.093  -8.696  15.934  1.00  0.74           C  
ATOM   1644  H   TRP A 105      -6.775  -7.118  20.757  1.00  0.74           H  
ATOM   1645  HA  TRP A 105      -7.217  -7.857  18.021  1.00  0.74           H  
ATOM   1646 1HB  TRP A 105      -5.728  -5.951  18.849  1.00  0.74           H  
ATOM   1647 2HB  TRP A 105      -4.613  -7.130  19.399  1.00  0.74           H  
ATOM   1648  HD1 TRP A 105      -5.751  -5.570  16.134  1.00  0.74           H  
ATOM   1649  HE1 TRP A 105      -3.938  -6.070  14.352  1.00  0.74           H  
ATOM   1650  HE3 TRP A 105      -2.849  -8.804  18.812  1.00  0.74           H  
ATOM   1651  HZ2 TRP A 105      -1.611  -7.568  14.164  1.00  0.74           H  
ATOM   1652  HZ3 TRP A 105      -0.810  -9.726  17.780  1.00  0.74           H  
ATOM   1653  HH2 TRP A 105      -0.184  -9.107  15.501  1.00  0.74           H  
ATOM   1654  N   LEU A 106      -5.225  -9.828  19.733  1.00  0.76           N  
ATOM   1655  CA  LEU A 106      -4.635 -11.149  19.658  1.00  0.76           C  
ATOM   1656  C   LEU A 106      -5.721 -12.213  19.511  1.00  0.76           C  
ATOM   1657  O   LEU A 106      -5.530 -13.216  18.821  1.00  0.76           O  
ATOM   1658  CB  LEU A 106      -3.758 -11.420  20.872  1.00  0.76           C  
ATOM   1659  CG  LEU A 106      -2.868 -12.645  20.717  1.00  0.76           C  
ATOM   1660  CD1 LEU A 106      -1.991 -12.422  19.495  1.00  0.76           C  
ATOM   1661  CD2 LEU A 106      -2.001 -12.833  21.948  1.00  0.76           C  
ATOM   1662  H   LEU A 106      -5.063  -9.225  20.538  1.00  0.76           H  
ATOM   1663  HA  LEU A 106      -4.004 -11.186  18.775  1.00  0.76           H  
ATOM   1664 1HB  LEU A 106      -3.141 -10.558  21.044  1.00  0.76           H  
ATOM   1665 2HB  LEU A 106      -4.400 -11.562  21.737  1.00  0.76           H  
ATOM   1666  HG  LEU A 106      -3.484 -13.531  20.555  1.00  0.76           H  
ATOM   1667 1HD1 LEU A 106      -1.354 -13.280  19.352  1.00  0.76           H  
ATOM   1668 2HD1 LEU A 106      -2.614 -12.286  18.611  1.00  0.76           H  
ATOM   1669 3HD1 LEU A 106      -1.377 -11.534  19.646  1.00  0.76           H  
ATOM   1670 1HD2 LEU A 106      -1.362 -13.706  21.812  1.00  0.76           H  
ATOM   1671 2HD2 LEU A 106      -1.380 -11.956  22.099  1.00  0.76           H  
ATOM   1672 3HD2 LEU A 106      -2.628 -12.978  22.809  1.00  0.76           H  
ATOM   1673  N   VAL A 107      -6.884 -11.995  20.131  1.00  0.77           N  
ATOM   1674  CA  VAL A 107      -7.976 -12.939  19.963  1.00  0.77           C  
ATOM   1675  C   VAL A 107      -8.485 -12.919  18.524  1.00  0.77           C  
ATOM   1676  O   VAL A 107      -8.538 -13.958  17.862  1.00  0.77           O  
ATOM   1677  CB  VAL A 107      -9.167 -12.589  20.879  1.00  0.77           C  
ATOM   1678  CG1 VAL A 107     -10.330 -13.443  20.532  1.00  0.77           C  
ATOM   1679  CG2 VAL A 107      -8.827 -12.830  22.323  1.00  0.77           C  
ATOM   1680  H   VAL A 107      -6.990 -11.177  20.733  1.00  0.77           H  
ATOM   1681  HA  VAL A 107      -7.619 -13.939  20.201  1.00  0.77           H  
ATOM   1682  HB  VAL A 107      -9.438 -11.556  20.728  1.00  0.77           H  
ATOM   1683 1HG1 VAL A 107     -11.155 -13.164  21.171  1.00  0.77           H  
ATOM   1684 2HG1 VAL A 107     -10.612 -13.288  19.494  1.00  0.77           H  
ATOM   1685 3HG1 VAL A 107     -10.079 -14.489  20.687  1.00  0.77           H  
ATOM   1686 1HG2 VAL A 107      -9.680 -12.578  22.951  1.00  0.77           H  
ATOM   1687 2HG2 VAL A 107      -8.588 -13.881  22.442  1.00  0.77           H  
ATOM   1688 3HG2 VAL A 107      -7.979 -12.219  22.610  1.00  0.77           H  
ATOM   1689  N   ALA A 108      -8.814 -11.732  18.011  1.00  0.79           N  
ATOM   1690  CA  ALA A 108      -9.351 -11.604  16.659  1.00  0.79           C  
ATOM   1691  C   ALA A 108      -8.386 -12.126  15.594  1.00  0.79           C  
ATOM   1692  O   ALA A 108      -8.802 -12.770  14.633  1.00  0.79           O  
ATOM   1693  CB  ALA A 108      -9.710 -10.153  16.380  1.00  0.79           C  
ATOM   1694  H   ALA A 108      -8.709 -10.895  18.589  1.00  0.79           H  
ATOM   1695  HA  ALA A 108     -10.259 -12.209  16.603  1.00  0.79           H  
ATOM   1696 1HB  ALA A 108     -10.140 -10.067  15.387  1.00  0.79           H  
ATOM   1697 2HB  ALA A 108     -10.431  -9.810  17.123  1.00  0.79           H  
ATOM   1698 3HB  ALA A 108      -8.821  -9.545  16.449  1.00  0.79           H  
ATOM   1699  N   MET A 109      -7.093 -11.887  15.788  1.00  0.80           N  
ATOM   1700  CA  MET A 109      -6.071 -12.304  14.841  1.00  0.80           C  
ATOM   1701  C   MET A 109      -5.463 -13.661  15.167  1.00  0.80           C  
ATOM   1702  O   MET A 109      -4.501 -14.070  14.521  1.00  0.80           O  
ATOM   1703  CB  MET A 109      -4.970 -11.245  14.763  1.00  0.80           C  
ATOM   1704  CG  MET A 109      -5.359 -10.006  13.981  1.00  0.80           C  
ATOM   1705  SD  MET A 109      -6.546  -8.973  14.861  1.00  0.80           S  
ATOM   1706  CE  MET A 109      -6.905  -7.632  13.769  1.00  0.80           C  
ATOM   1707  H   MET A 109      -6.804 -11.358  16.605  1.00  0.80           H  
ATOM   1708  HA  MET A 109      -6.535 -12.382  13.861  1.00  0.80           H  
ATOM   1709 1HB  MET A 109      -4.692 -10.933  15.774  1.00  0.80           H  
ATOM   1710 2HB  MET A 109      -4.085 -11.674  14.299  1.00  0.80           H  
ATOM   1711 1HG  MET A 109      -4.469  -9.409  13.778  1.00  0.80           H  
ATOM   1712 2HG  MET A 109      -5.781 -10.316  13.052  1.00  0.80           H  
ATOM   1713 1HE  MET A 109      -7.580  -6.952  14.256  1.00  0.80           H  
ATOM   1714 2HE  MET A 109      -5.997  -7.112  13.531  1.00  0.80           H  
ATOM   1715 3HE  MET A 109      -7.356  -7.996  12.862  1.00  0.80           H  
ATOM   1716  N   PHE A 110      -6.033 -14.392  16.126  1.00  0.81           N  
ATOM   1717  CA  PHE A 110      -5.506 -15.697  16.524  1.00  0.81           C  
ATOM   1718  C   PHE A 110      -5.388 -16.616  15.316  1.00  0.81           C  
ATOM   1719  O   PHE A 110      -4.393 -17.323  15.131  1.00  0.81           O  
ATOM   1720  CB  PHE A 110      -6.389 -16.348  17.576  1.00  0.81           C  
ATOM   1721  CG  PHE A 110      -5.854 -17.631  18.100  1.00  0.81           C  
ATOM   1722  CD1 PHE A 110      -4.889 -17.604  19.083  1.00  0.81           C  
ATOM   1723  CD2 PHE A 110      -6.301 -18.855  17.632  1.00  0.81           C  
ATOM   1724  CE1 PHE A 110      -4.373 -18.760  19.591  1.00  0.81           C  
ATOM   1725  CE2 PHE A 110      -5.784 -20.029  18.145  1.00  0.81           C  
ATOM   1726  CZ  PHE A 110      -4.813 -19.979  19.130  1.00  0.81           C  
ATOM   1727  H   PHE A 110      -6.850 -14.041  16.628  1.00  0.81           H  
ATOM   1728  HA  PHE A 110      -4.521 -15.548  16.953  1.00  0.81           H  
ATOM   1729 1HB  PHE A 110      -6.511 -15.661  18.415  1.00  0.81           H  
ATOM   1730 2HB  PHE A 110      -7.382 -16.531  17.161  1.00  0.81           H  
ATOM   1731  HD1 PHE A 110      -4.539 -16.635  19.453  1.00  0.81           H  
ATOM   1732  HD2 PHE A 110      -7.070 -18.881  16.853  1.00  0.81           H  
ATOM   1733  HE1 PHE A 110      -3.623 -18.708  20.355  1.00  0.81           H  
ATOM   1734  HE2 PHE A 110      -6.140 -20.993  17.780  1.00  0.81           H  
ATOM   1735  HZ  PHE A 110      -4.402 -20.903  19.542  1.00  0.81           H  
ATOM   1736  N   ASP A 111      -6.425 -16.584  14.480  1.00  0.81           N  
ATOM   1737  CA  ASP A 111      -6.560 -17.395  13.273  1.00  0.81           C  
ATOM   1738  C   ASP A 111      -5.406 -17.170  12.283  1.00  0.81           C  
ATOM   1739  O   ASP A 111      -5.174 -17.994  11.397  1.00  0.81           O  
ATOM   1740  CB  ASP A 111      -7.870 -17.038  12.553  1.00  0.81           C  
ATOM   1741  CG  ASP A 111      -9.164 -17.478  13.283  1.00  0.81           C  
ATOM   1742  OD1 ASP A 111      -9.085 -18.247  14.210  1.00  0.81           O  
ATOM   1743  OD2 ASP A 111     -10.239 -17.009  12.893  1.00  0.81           O  
ATOM   1744  H   ASP A 111      -7.177 -15.952  14.713  1.00  0.81           H  
ATOM   1745  HA  ASP A 111      -6.572 -18.446  13.562  1.00  0.81           H  
ATOM   1746 1HB  ASP A 111      -7.909 -15.960  12.414  1.00  0.81           H  
ATOM   1747 2HB  ASP A 111      -7.860 -17.486  11.559  1.00  0.81           H  
ATOM   1748  N   PHE A 112      -4.730 -16.025  12.396  1.00  0.82           N  
ATOM   1749  CA  PHE A 112      -3.644 -15.650  11.518  1.00  0.82           C  
ATOM   1750  C   PHE A 112      -2.272 -15.770  12.174  1.00  0.82           C  
ATOM   1751  O   PHE A 112      -1.313 -15.208  11.667  1.00  0.82           O  
ATOM   1752  CB  PHE A 112      -3.874 -14.230  11.033  1.00  0.82           C  
ATOM   1753  CG  PHE A 112      -5.116 -14.116  10.216  1.00  0.82           C  
ATOM   1754  CD1 PHE A 112      -6.329 -13.916  10.840  1.00  0.82           C  
ATOM   1755  CD2 PHE A 112      -5.084 -14.186   8.827  1.00  0.82           C  
ATOM   1756  CE1 PHE A 112      -7.488 -13.811  10.108  1.00  0.82           C  
ATOM   1757  CE2 PHE A 112      -6.252 -14.064   8.086  1.00  0.82           C  
ATOM   1758  CZ  PHE A 112      -7.456 -13.879   8.731  1.00  0.82           C  
ATOM   1759  H   PHE A 112      -4.932 -15.389  13.163  1.00  0.82           H  
ATOM   1760  HA  PHE A 112      -3.659 -16.315  10.655  1.00  0.82           H  
ATOM   1761 1HB  PHE A 112      -3.959 -13.558  11.891  1.00  0.82           H  
ATOM   1762 2HB  PHE A 112      -3.028 -13.897  10.430  1.00  0.82           H  
ATOM   1763  HD1 PHE A 112      -6.362 -13.855  11.928  1.00  0.82           H  
ATOM   1764  HD2 PHE A 112      -4.127 -14.333   8.319  1.00  0.82           H  
ATOM   1765  HE1 PHE A 112      -8.436 -13.667  10.622  1.00  0.82           H  
ATOM   1766  HE2 PHE A 112      -6.218 -14.115   6.996  1.00  0.82           H  
ATOM   1767  HZ  PHE A 112      -8.379 -13.784   8.155  1.00  0.82           H  
ATOM   1768  N   ILE A 113      -2.156 -16.467  13.301  1.00  0.83           N  
ATOM   1769  CA  ILE A 113      -0.832 -16.669  13.913  1.00  0.83           C  
ATOM   1770  C   ILE A 113      -0.201 -17.931  13.328  1.00  0.83           C  
ATOM   1771  O   ILE A 113      -0.874 -18.959  13.248  1.00  0.83           O  
ATOM   1772  CB  ILE A 113      -0.904 -16.839  15.436  1.00  0.83           C  
ATOM   1773  CG1 ILE A 113      -1.458 -15.603  16.102  1.00  0.83           C  
ATOM   1774  CG2 ILE A 113       0.486 -17.175  15.999  1.00  0.83           C  
ATOM   1775  CD1 ILE A 113      -1.763 -15.842  17.579  1.00  0.83           C  
ATOM   1776  H   ILE A 113      -2.982 -16.872  13.746  1.00  0.83           H  
ATOM   1777  HA  ILE A 113      -0.192 -15.818  13.681  1.00  0.83           H  
ATOM   1778  HB  ILE A 113      -1.597 -17.644  15.662  1.00  0.83           H  
ATOM   1779 1HG1 ILE A 113      -0.755 -14.788  15.992  1.00  0.83           H  
ATOM   1780 2HG1 ILE A 113      -2.386 -15.320  15.602  1.00  0.83           H  
ATOM   1781 1HG2 ILE A 113       0.388 -17.307  17.054  1.00  0.83           H  
ATOM   1782 2HG2 ILE A 113       0.862 -18.094  15.556  1.00  0.83           H  
ATOM   1783 3HG2 ILE A 113       1.181 -16.360  15.786  1.00  0.83           H  
ATOM   1784 1HD1 ILE A 113      -2.179 -14.943  18.010  1.00  0.83           H  
ATOM   1785 2HD1 ILE A 113      -2.485 -16.652  17.662  1.00  0.83           H  
ATOM   1786 3HD1 ILE A 113      -0.853 -16.115  18.109  1.00  0.83           H  
ATOM   1787  N   ASP A 114       1.063 -17.868  12.889  1.00  0.85           N  
ATOM   1788  CA  ASP A 114       1.670 -19.067  12.290  1.00  0.85           C  
ATOM   1789  C   ASP A 114       1.974 -20.194  13.294  1.00  0.85           C  
ATOM   1790  O   ASP A 114       1.222 -21.172  13.403  1.00  0.85           O  
ATOM   1791  CB  ASP A 114       2.978 -18.701  11.548  1.00  0.85           C  
ATOM   1792  CG  ASP A 114       3.572 -19.857  10.704  1.00  0.85           C  
ATOM   1793  OD1 ASP A 114       2.871 -20.369   9.862  1.00  0.85           O  
ATOM   1794  OD2 ASP A 114       4.741 -20.142  10.846  1.00  0.85           O  
ATOM   1795  H   ASP A 114       1.572 -16.982  12.943  1.00  0.85           H  
ATOM   1796  HA  ASP A 114       0.967 -19.460  11.556  1.00  0.85           H  
ATOM   1797 1HB  ASP A 114       2.828 -17.860  10.908  1.00  0.85           H  
ATOM   1798 2HB  ASP A 114       3.732 -18.393  12.272  1.00  0.85           H  
ATOM   1799  N   ARG A 115       3.036 -20.067  14.088  1.00  0.87           N  
ATOM   1800  CA  ARG A 115       3.395 -21.178  14.965  1.00  0.87           C  
ATOM   1801  C   ARG A 115       2.751 -21.082  16.335  1.00  0.87           C  
ATOM   1802  O   ARG A 115       3.395 -20.841  17.365  1.00  0.87           O  
ATOM   1803  CB  ARG A 115       4.890 -21.341  15.056  1.00  0.87           C  
ATOM   1804  CG  ARG A 115       5.508 -21.677  13.722  1.00  0.87           C  
ATOM   1805  CD  ARG A 115       6.955 -21.941  13.770  1.00  0.87           C  
ATOM   1806  NE  ARG A 115       7.467 -22.180  12.427  1.00  0.87           N  
ATOM   1807  CZ  ARG A 115       8.705 -22.624  12.133  1.00  0.87           C  
ATOM   1808  NH1 ARG A 115       9.560 -22.894  13.096  1.00  0.87           N  
ATOM   1809  NH2 ARG A 115       9.061 -22.789  10.871  1.00  0.87           N  
ATOM   1810  H   ARG A 115       3.633 -19.251  14.039  1.00  0.87           H  
ATOM   1811  HA  ARG A 115       3.029 -22.092  14.499  1.00  0.87           H  
ATOM   1812 1HB  ARG A 115       5.336 -20.441  15.429  1.00  0.87           H  
ATOM   1813 2HB  ARG A 115       5.134 -22.142  15.751  1.00  0.87           H  
ATOM   1814 1HG  ARG A 115       5.006 -22.536  13.283  1.00  0.87           H  
ATOM   1815 2HG  ARG A 115       5.372 -20.814  13.076  1.00  0.87           H  
ATOM   1816 1HD  ARG A 115       7.473 -21.081  14.187  1.00  0.87           H  
ATOM   1817 2HD  ARG A 115       7.153 -22.820  14.377  1.00  0.87           H  
ATOM   1818  HE  ARG A 115       6.838 -21.969  11.650  1.00  0.87           H  
ATOM   1819 1HH1 ARG A 115       9.290 -22.766  14.061  1.00  0.87           H  
ATOM   1820 2HH1 ARG A 115      10.486 -23.227  12.870  1.00  0.87           H  
ATOM   1821 1HH2 ARG A 115       8.402 -22.579  10.132  1.00  0.87           H  
ATOM   1822 2HH2 ARG A 115       9.987 -23.122  10.646  1.00  0.87           H  
ATOM   1823  N   LYS A 116       1.466 -21.394  16.334  1.00  0.89           N  
ATOM   1824  CA  LYS A 116       0.621 -21.356  17.522  1.00  0.89           C  
ATOM   1825  C   LYS A 116       1.159 -22.286  18.616  1.00  0.89           C  
ATOM   1826  O   LYS A 116       0.935 -22.051  19.801  1.00  0.89           O  
ATOM   1827  CB  LYS A 116      -0.811 -21.702  17.126  1.00  0.89           C  
ATOM   1828  CG  LYS A 116      -1.422 -20.625  16.249  1.00  0.89           C  
ATOM   1829  CD  LYS A 116      -2.874 -20.866  15.932  1.00  0.89           C  
ATOM   1830  CE  LYS A 116      -3.038 -22.009  14.929  1.00  0.89           C  
ATOM   1831  NZ  LYS A 116      -2.409 -21.694  13.605  1.00  0.89           N  
ATOM   1832  H   LYS A 116       1.060 -21.595  15.415  1.00  0.89           H  
ATOM   1833  HA  LYS A 116       0.624 -20.338  17.907  1.00  0.89           H  
ATOM   1834 1HB  LYS A 116      -0.826 -22.645  16.578  1.00  0.89           H  
ATOM   1835 2HB  LYS A 116      -1.426 -21.819  18.020  1.00  0.89           H  
ATOM   1836 1HG  LYS A 116      -1.339 -19.673  16.768  1.00  0.89           H  
ATOM   1837 2HG  LYS A 116      -0.860 -20.554  15.315  1.00  0.89           H  
ATOM   1838 1HD  LYS A 116      -3.399 -21.123  16.840  1.00  0.89           H  
ATOM   1839 2HD  LYS A 116      -3.312 -19.949  15.517  1.00  0.89           H  
ATOM   1840 1HE  LYS A 116      -2.580 -22.910  15.331  1.00  0.89           H  
ATOM   1841 2HE  LYS A 116      -4.101 -22.187  14.778  1.00  0.89           H  
ATOM   1842 1HZ  LYS A 116      -2.544 -22.463  12.971  1.00  0.89           H  
ATOM   1843 2HZ  LYS A 116      -2.829 -20.856  13.215  1.00  0.89           H  
ATOM   1844 3HZ  LYS A 116      -1.402 -21.537  13.733  1.00  0.89           H  
ATOM   1845  N   GLU A 117       1.918 -23.307  18.211  1.00  0.91           N  
ATOM   1846  CA  GLU A 117       2.526 -24.264  19.127  1.00  0.91           C  
ATOM   1847  C   GLU A 117       3.530 -23.584  20.064  1.00  0.91           C  
ATOM   1848  O   GLU A 117       3.727 -24.032  21.193  1.00  0.91           O  
ATOM   1849  CB  GLU A 117       3.217 -25.381  18.344  1.00  0.91           C  
ATOM   1850  CG  GLU A 117       2.271 -26.341  17.606  1.00  0.91           C  
ATOM   1851  CD  GLU A 117       1.424 -27.198  18.535  1.00  0.91           C  
ATOM   1852  OE1 GLU A 117       1.980 -27.840  19.400  1.00  0.91           O  
ATOM   1853  OE2 GLU A 117       0.218 -27.221  18.386  1.00  0.91           O  
ATOM   1854  H   GLU A 117       2.061 -23.425  17.220  1.00  0.91           H  
ATOM   1855  HA  GLU A 117       1.741 -24.705  19.733  1.00  0.91           H  
ATOM   1856 1HB  GLU A 117       3.887 -24.939  17.604  1.00  0.91           H  
ATOM   1857 2HB  GLU A 117       3.830 -25.972  19.024  1.00  0.91           H  
ATOM   1858 1HG  GLU A 117       1.607 -25.755  16.971  1.00  0.91           H  
ATOM   1859 2HG  GLU A 117       2.864 -26.989  16.963  1.00  0.91           H  
ATOM   1860  N   GLN A 118       4.199 -22.523  19.591  1.00  0.93           N  
ATOM   1861  CA  GLN A 118       5.157 -21.820  20.440  1.00  0.93           C  
ATOM   1862  C   GLN A 118       4.402 -20.786  21.259  1.00  0.93           C  
ATOM   1863  O   GLN A 118       4.742 -20.502  22.402  1.00  0.93           O  
ATOM   1864  CB  GLN A 118       6.252 -21.151  19.616  1.00  0.93           C  
ATOM   1865  CG  GLN A 118       7.135 -22.113  18.837  1.00  0.93           C  
ATOM   1866  CD  GLN A 118       7.923 -23.060  19.745  1.00  0.93           C  
ATOM   1867  OE1 GLN A 118       8.601 -22.625  20.680  1.00  0.93           O  
ATOM   1868  NE2 GLN A 118       7.844 -24.356  19.464  1.00  0.93           N  
ATOM   1869  H   GLN A 118       4.001 -22.163  18.661  1.00  0.93           H  
ATOM   1870  HA  GLN A 118       5.617 -22.532  21.122  1.00  0.93           H  
ATOM   1871 1HB  GLN A 118       5.788 -20.469  18.895  1.00  0.93           H  
ATOM   1872 2HB  GLN A 118       6.886 -20.554  20.268  1.00  0.93           H  
ATOM   1873 1HG  GLN A 118       6.496 -22.714  18.189  1.00  0.93           H  
ATOM   1874 2HG  GLN A 118       7.838 -21.534  18.235  1.00  0.93           H  
ATOM   1875 1HE2 GLN A 118       8.342 -25.021  20.023  1.00  0.93           H  
ATOM   1876 2HE2 GLN A 118       7.295 -24.670  18.691  1.00  0.93           H  
ATOM   1877  N   ILE A 119       3.306 -20.284  20.707  1.00  0.93           N  
ATOM   1878  CA  ILE A 119       2.479 -19.301  21.406  1.00  0.93           C  
ATOM   1879  C   ILE A 119       1.830 -19.958  22.613  1.00  0.93           C  
ATOM   1880  O   ILE A 119       1.636 -19.339  23.654  1.00  0.93           O  
ATOM   1881  CB  ILE A 119       1.458 -18.646  20.495  1.00  0.93           C  
ATOM   1882  CG1 ILE A 119       2.227 -17.912  19.433  1.00  0.93           C  
ATOM   1883  CG2 ILE A 119       0.541 -17.710  21.249  1.00  0.93           C  
ATOM   1884  CD1 ILE A 119       3.235 -16.970  20.013  1.00  0.93           C  
ATOM   1885  H   ILE A 119       3.078 -20.559  19.752  1.00  0.93           H  
ATOM   1886  HA  ILE A 119       3.128 -18.510  21.775  1.00  0.93           H  
ATOM   1887  HB  ILE A 119       0.863 -19.417  20.023  1.00  0.93           H  
ATOM   1888 1HG1 ILE A 119       2.729 -18.625  18.773  1.00  0.93           H  
ATOM   1889 2HG1 ILE A 119       1.546 -17.323  18.861  1.00  0.93           H  
ATOM   1890 1HG2 ILE A 119      -0.175 -17.268  20.559  1.00  0.93           H  
ATOM   1891 2HG2 ILE A 119       0.020 -18.269  22.012  1.00  0.93           H  
ATOM   1892 3HG2 ILE A 119       1.114 -16.934  21.706  1.00  0.93           H  
ATOM   1893 1HD1 ILE A 119       3.745 -16.449  19.222  1.00  0.93           H  
ATOM   1894 2HD1 ILE A 119       2.750 -16.264  20.654  1.00  0.93           H  
ATOM   1895 3HD1 ILE A 119       3.962 -17.532  20.595  1.00  0.93           H  
ATOM   1896  N   ASN A 120       1.525 -21.239  22.491  1.00  0.92           N  
ATOM   1897  CA  ASN A 120       0.974 -22.017  23.591  1.00  0.92           C  
ATOM   1898  C   ASN A 120       1.898 -21.970  24.828  1.00  0.92           C  
ATOM   1899  O   ASN A 120       1.437 -22.128  25.956  1.00  0.92           O  
ATOM   1900  CB  ASN A 120       0.776 -23.461  23.163  1.00  0.92           C  
ATOM   1901  CG  ASN A 120      -0.358 -23.650  22.177  1.00  0.92           C  
ATOM   1902  OD1 ASN A 120      -1.240 -22.812  22.024  1.00  0.92           O  
ATOM   1903  ND2 ASN A 120      -0.339 -24.752  21.493  1.00  0.92           N  
ATOM   1904  H   ASN A 120       1.652 -21.685  21.583  1.00  0.92           H  
ATOM   1905  HA  ASN A 120       0.019 -21.593  23.885  1.00  0.92           H  
ATOM   1906 1HB  ASN A 120       1.694 -23.829  22.709  1.00  0.92           H  
ATOM   1907 2HB  ASN A 120       0.580 -24.075  24.041  1.00  0.92           H  
ATOM   1908 1HD2 ASN A 120      -1.049 -24.920  20.813  1.00  0.92           H  
ATOM   1909 2HD2 ASN A 120       0.399 -25.410  21.635  1.00  0.92           H  
ATOM   1910  N   LEU A 121       3.198 -21.694  24.646  1.00  0.91           N  
ATOM   1911  CA  LEU A 121       4.148 -21.666  25.753  1.00  0.91           C  
ATOM   1912  C   LEU A 121       3.985 -20.383  26.572  1.00  0.91           C  
ATOM   1913  O   LEU A 121       4.541 -20.250  27.664  1.00  0.91           O  
ATOM   1914  CB  LEU A 121       5.577 -21.745  25.209  1.00  0.91           C  
ATOM   1915  CG  LEU A 121       5.916 -23.039  24.446  1.00  0.91           C  
ATOM   1916  CD1 LEU A 121       7.302 -22.911  23.831  1.00  0.91           C  
ATOM   1917  CD2 LEU A 121       5.838 -24.224  25.397  1.00  0.91           C  
ATOM   1918  H   LEU A 121       3.564 -21.493  23.717  1.00  0.91           H  
ATOM   1919  HA  LEU A 121       3.958 -22.523  26.397  1.00  0.91           H  
ATOM   1920 1HB  LEU A 121       5.752 -20.903  24.551  1.00  0.91           H  
ATOM   1921 2HB  LEU A 121       6.268 -21.667  26.046  1.00  0.91           H  
ATOM   1922  HG  LEU A 121       5.199 -23.179  23.630  1.00  0.91           H  
ATOM   1923 1HD1 LEU A 121       7.540 -23.817  23.274  1.00  0.91           H  
ATOM   1924 2HD1 LEU A 121       7.313 -22.056  23.149  1.00  0.91           H  
ATOM   1925 3HD1 LEU A 121       8.039 -22.762  24.617  1.00  0.91           H  
ATOM   1926 1HD2 LEU A 121       6.070 -25.139  24.852  1.00  0.91           H  
ATOM   1927 2HD2 LEU A 121       6.553 -24.090  26.209  1.00  0.91           H  
ATOM   1928 3HD2 LEU A 121       4.829 -24.290  25.807  1.00  0.91           H  
ATOM   1929  N   LEU A 122       3.187 -19.446  26.055  1.00  0.89           N  
ATOM   1930  CA  LEU A 122       2.919 -18.184  26.714  1.00  0.89           C  
ATOM   1931  C   LEU A 122       1.675 -18.319  27.588  1.00  0.89           C  
ATOM   1932  O   LEU A 122       1.261 -17.359  28.250  1.00  0.89           O  
ATOM   1933  CB  LEU A 122       2.657 -17.086  25.683  1.00  0.89           C  
ATOM   1934  CG  LEU A 122       3.783 -16.787  24.684  1.00  0.89           C  
ATOM   1935  CD1 LEU A 122       3.286 -15.766  23.718  1.00  0.89           C  
ATOM   1936  CD2 LEU A 122       5.019 -16.289  25.398  1.00  0.89           C  
ATOM   1937  H   LEU A 122       2.738 -19.602  25.155  1.00  0.89           H  
ATOM   1938  HA  LEU A 122       3.774 -17.925  27.333  1.00  0.89           H  
ATOM   1939 1HB  LEU A 122       1.789 -17.371  25.107  1.00  0.89           H  
ATOM   1940 2HB  LEU A 122       2.425 -16.160  26.210  1.00  0.89           H  
ATOM   1941  HG  LEU A 122       4.016 -17.702  24.127  1.00  0.89           H  
ATOM   1942 1HD1 LEU A 122       4.027 -15.562  22.987  1.00  0.89           H  
ATOM   1943 2HD1 LEU A 122       2.409 -16.137  23.238  1.00  0.89           H  
ATOM   1944 3HD1 LEU A 122       3.058 -14.876  24.254  1.00  0.89           H  
ATOM   1945 1HD2 LEU A 122       5.802 -16.084  24.669  1.00  0.89           H  
ATOM   1946 2HD2 LEU A 122       4.783 -15.373  25.943  1.00  0.89           H  
ATOM   1947 3HD2 LEU A 122       5.362 -17.053  26.095  1.00  0.89           H  
ATOM   1948  N   TYR A 123       1.104 -19.533  27.629  1.00  0.88           N  
ATOM   1949  CA  TYR A 123      -0.091 -19.824  28.405  1.00  0.88           C  
ATOM   1950  C   TYR A 123       0.038 -19.291  29.823  1.00  0.88           C  
ATOM   1951  O   TYR A 123      -0.895 -18.682  30.334  1.00  0.88           O  
ATOM   1952  CB  TYR A 123      -0.322 -21.335  28.463  1.00  0.88           C  
ATOM   1953  CG  TYR A 123      -1.511 -21.761  29.276  1.00  0.88           C  
ATOM   1954  CD1 TYR A 123      -2.756 -21.868  28.682  1.00  0.88           C  
ATOM   1955  CD2 TYR A 123      -1.363 -22.023  30.633  1.00  0.88           C  
ATOM   1956  CE1 TYR A 123      -3.832 -22.250  29.444  1.00  0.88           C  
ATOM   1957  CE2 TYR A 123      -2.447 -22.391  31.381  1.00  0.88           C  
ATOM   1958  CZ  TYR A 123      -3.673 -22.507  30.796  1.00  0.88           C  
ATOM   1959  OH  TYR A 123      -4.754 -22.876  31.543  1.00  0.88           O  
ATOM   1960  H   TYR A 123       1.484 -20.300  27.073  1.00  0.88           H  
ATOM   1961  HA  TYR A 123      -0.947 -19.342  27.931  1.00  0.88           H  
ATOM   1962 1HB  TYR A 123      -0.471 -21.705  27.451  1.00  0.88           H  
ATOM   1963 2HB  TYR A 123       0.564 -21.827  28.862  1.00  0.88           H  
ATOM   1964  HD1 TYR A 123      -2.881 -21.655  27.617  1.00  0.88           H  
ATOM   1965  HD2 TYR A 123      -0.385 -21.930  31.104  1.00  0.88           H  
ATOM   1966  HE1 TYR A 123      -4.804 -22.331  28.994  1.00  0.88           H  
ATOM   1967  HE2 TYR A 123      -2.332 -22.587  32.430  1.00  0.88           H  
ATOM   1968  HH  TYR A 123      -5.562 -22.705  31.037  1.00  0.88           H  
ATOM   1969  N   GLY A 124       1.189 -19.530  30.460  1.00  0.86           N  
ATOM   1970  CA  GLY A 124       1.438 -19.096  31.834  1.00  0.86           C  
ATOM   1971  C   GLY A 124       1.317 -17.576  32.047  1.00  0.86           C  
ATOM   1972  O   GLY A 124       0.932 -17.129  33.133  1.00  0.86           O  
ATOM   1973  H   GLY A 124       1.915 -20.031  29.965  1.00  0.86           H  
ATOM   1974 1HA  GLY A 124       0.740 -19.608  32.496  1.00  0.86           H  
ATOM   1975 2HA  GLY A 124       2.437 -19.419  32.128  1.00  0.86           H  
ATOM   1976  N   PHE A 125       1.632 -16.769  31.022  1.00  0.84           N  
ATOM   1977  CA  PHE A 125       1.534 -15.320  31.187  1.00  0.84           C  
ATOM   1978  C   PHE A 125       0.076 -14.958  31.152  1.00  0.84           C  
ATOM   1979  O   PHE A 125      -0.416 -14.142  31.943  1.00  0.84           O  
ATOM   1980  CB  PHE A 125       2.201 -14.551  30.039  1.00  0.84           C  
ATOM   1981  CG  PHE A 125       3.679 -14.575  29.987  1.00  0.84           C  
ATOM   1982  CD1 PHE A 125       4.322 -15.372  29.078  1.00  0.84           C  
ATOM   1983  CD2 PHE A 125       4.430 -13.788  30.831  1.00  0.84           C  
ATOM   1984  CE1 PHE A 125       5.695 -15.394  28.998  1.00  0.84           C  
ATOM   1985  CE2 PHE A 125       5.804 -13.796  30.763  1.00  0.84           C  
ATOM   1986  CZ  PHE A 125       6.440 -14.603  29.841  1.00  0.84           C  
ATOM   1987  H   PHE A 125       1.888 -17.154  30.117  1.00  0.84           H  
ATOM   1988  HA  PHE A 125       1.959 -15.027  32.147  1.00  0.84           H  
ATOM   1989 1HB  PHE A 125       1.830 -14.944  29.090  1.00  0.84           H  
ATOM   1990 2HB  PHE A 125       1.890 -13.508  30.086  1.00  0.84           H  
ATOM   1991  HD1 PHE A 125       3.724 -15.980  28.416  1.00  0.84           H  
ATOM   1992  HD2 PHE A 125       3.923 -13.148  31.554  1.00  0.84           H  
ATOM   1993  HE1 PHE A 125       6.190 -16.034  28.267  1.00  0.84           H  
ATOM   1994  HE2 PHE A 125       6.386 -13.166  31.433  1.00  0.84           H  
ATOM   1995  HZ  PHE A 125       7.528 -14.615  29.783  1.00  0.84           H  
ATOM   1996  N   PHE A 126      -0.627 -15.600  30.232  1.00  0.82           N  
ATOM   1997  CA  PHE A 126      -2.027 -15.310  30.067  1.00  0.82           C  
ATOM   1998  C   PHE A 126      -2.788 -15.791  31.290  1.00  0.82           C  
ATOM   1999  O   PHE A 126      -3.652 -15.098  31.810  1.00  0.82           O  
ATOM   2000  CB  PHE A 126      -2.552 -15.995  28.811  1.00  0.82           C  
ATOM   2001  CG  PHE A 126      -2.050 -15.395  27.530  1.00  0.82           C  
ATOM   2002  CD1 PHE A 126      -1.245 -16.135  26.681  1.00  0.82           C  
ATOM   2003  CD2 PHE A 126      -2.367 -14.103  27.170  1.00  0.82           C  
ATOM   2004  CE1 PHE A 126      -0.773 -15.603  25.498  1.00  0.82           C  
ATOM   2005  CE2 PHE A 126      -1.883 -13.566  25.983  1.00  0.82           C  
ATOM   2006  CZ  PHE A 126      -1.092 -14.327  25.154  1.00  0.82           C  
ATOM   2007  H   PHE A 126      -0.160 -16.282  29.628  1.00  0.82           H  
ATOM   2008  HA  PHE A 126      -2.154 -14.233  29.966  1.00  0.82           H  
ATOM   2009 1HB  PHE A 126      -2.245 -17.038  28.824  1.00  0.82           H  
ATOM   2010 2HB  PHE A 126      -3.635 -15.969  28.803  1.00  0.82           H  
ATOM   2011  HD1 PHE A 126      -0.986 -17.155  26.956  1.00  0.82           H  
ATOM   2012  HD2 PHE A 126      -3.000 -13.511  27.832  1.00  0.82           H  
ATOM   2013  HE1 PHE A 126      -0.148 -16.199  24.841  1.00  0.82           H  
ATOM   2014  HE2 PHE A 126      -2.130 -12.546  25.697  1.00  0.82           H  
ATOM   2015  HZ  PHE A 126      -0.719 -13.914  24.225  1.00  0.82           H  
ATOM   2016  N   PHE A 127      -2.398 -16.934  31.831  1.00  0.81           N  
ATOM   2017  CA  PHE A 127      -3.114 -17.476  32.961  1.00  0.81           C  
ATOM   2018  C   PHE A 127      -2.989 -16.503  34.129  1.00  0.81           C  
ATOM   2019  O   PHE A 127      -3.982 -16.133  34.760  1.00  0.81           O  
ATOM   2020  CB  PHE A 127      -2.562 -18.848  33.328  1.00  0.81           C  
ATOM   2021  CG  PHE A 127      -3.430 -19.565  34.279  1.00  0.81           C  
ATOM   2022  CD1 PHE A 127      -4.544 -20.235  33.785  1.00  0.81           C  
ATOM   2023  CD2 PHE A 127      -3.190 -19.581  35.631  1.00  0.81           C  
ATOM   2024  CE1 PHE A 127      -5.389 -20.909  34.619  1.00  0.81           C  
ATOM   2025  CE2 PHE A 127      -4.042 -20.260  36.481  1.00  0.81           C  
ATOM   2026  CZ  PHE A 127      -5.143 -20.923  35.972  1.00  0.81           C  
ATOM   2027  H   PHE A 127      -1.654 -17.469  31.401  1.00  0.81           H  
ATOM   2028  HA  PHE A 127      -4.158 -17.583  32.714  1.00  0.81           H  
ATOM   2029 1HB  PHE A 127      -2.459 -19.452  32.425  1.00  0.81           H  
ATOM   2030 2HB  PHE A 127      -1.570 -18.742  33.768  1.00  0.81           H  
ATOM   2031  HD1 PHE A 127      -4.736 -20.220  32.711  1.00  0.81           H  
ATOM   2032  HD2 PHE A 127      -2.320 -19.049  36.024  1.00  0.81           H  
ATOM   2033  HE1 PHE A 127      -6.253 -21.432  34.211  1.00  0.81           H  
ATOM   2034  HE2 PHE A 127      -3.845 -20.267  37.547  1.00  0.81           H  
ATOM   2035  HZ  PHE A 127      -5.817 -21.456  36.637  1.00  0.81           H  
ATOM   2036  N   ALA A 128      -1.773 -16.023  34.391  1.00  0.79           N  
ATOM   2037  CA  ALA A 128      -1.551 -15.073  35.474  1.00  0.79           C  
ATOM   2038  C   ALA A 128      -2.373 -13.787  35.297  1.00  0.79           C  
ATOM   2039  O   ALA A 128      -2.916 -13.238  36.263  1.00  0.79           O  
ATOM   2040  CB  ALA A 128      -0.077 -14.720  35.550  1.00  0.79           C  
ATOM   2041  H   ALA A 128      -0.964 -16.337  33.845  1.00  0.79           H  
ATOM   2042  HA  ALA A 128      -1.862 -15.546  36.406  1.00  0.79           H  
ATOM   2043 1HB  ALA A 128       0.093 -14.033  36.375  1.00  0.79           H  
ATOM   2044 2HB  ALA A 128       0.507 -15.628  35.701  1.00  0.79           H  
ATOM   2045 3HB  ALA A 128       0.226 -14.249  34.612  1.00  0.79           H  
ATOM   2046  N   SER A 129      -2.522 -13.337  34.043  1.00  0.79           N  
ATOM   2047  CA  SER A 129      -3.236 -12.099  33.745  1.00  0.79           C  
ATOM   2048  C   SER A 129      -4.742 -12.182  34.016  1.00  0.79           C  
ATOM   2049  O   SER A 129      -5.420 -11.153  34.075  1.00  0.79           O  
ATOM   2050  CB  SER A 129      -2.957 -11.648  32.320  1.00  0.79           C  
ATOM   2051  OG  SER A 129      -3.541 -12.476  31.371  1.00  0.79           O  
ATOM   2052  H   SER A 129      -2.062 -13.831  33.276  1.00  0.79           H  
ATOM   2053  HA  SER A 129      -2.832 -11.327  34.401  1.00  0.79           H  
ATOM   2054 1HB  SER A 129      -3.305 -10.626  32.178  1.00  0.79           H  
ATOM   2055 2HB  SER A 129      -1.879 -11.648  32.166  1.00  0.79           H  
ATOM   2056  HG  SER A 129      -3.518 -13.386  31.720  1.00  0.79           H  
ATOM   2057  N   LEU A 130      -5.277 -13.392  34.251  1.00  0.79           N  
ATOM   2058  CA  LEU A 130      -6.696 -13.554  34.562  1.00  0.79           C  
ATOM   2059  C   LEU A 130      -7.093 -12.830  35.834  1.00  0.79           C  
ATOM   2060  O   LEU A 130      -8.255 -12.480  36.020  1.00  0.79           O  
ATOM   2061  CB  LEU A 130      -7.065 -15.019  34.759  1.00  0.79           C  
ATOM   2062  CG  LEU A 130      -7.084 -15.863  33.573  1.00  0.79           C  
ATOM   2063  CD1 LEU A 130      -7.294 -17.278  34.017  1.00  0.79           C  
ATOM   2064  CD2 LEU A 130      -8.224 -15.394  32.699  1.00  0.79           C  
ATOM   2065  H   LEU A 130      -4.689 -14.228  34.230  1.00  0.79           H  
ATOM   2066  HA  LEU A 130      -7.275 -13.148  33.735  1.00  0.79           H  
ATOM   2067 1HB  LEU A 130      -6.377 -15.460  35.478  1.00  0.79           H  
ATOM   2068 2HB  LEU A 130      -8.061 -15.055  35.163  1.00  0.79           H  
ATOM   2069  HG  LEU A 130      -6.135 -15.795  33.034  1.00  0.79           H  
ATOM   2070 1HD1 LEU A 130      -7.338 -17.935  33.175  1.00  0.79           H  
ATOM   2071 2HD1 LEU A 130      -6.466 -17.579  34.667  1.00  0.79           H  
ATOM   2072 3HD1 LEU A 130      -8.230 -17.330  34.565  1.00  0.79           H  
ATOM   2073 1HD2 LEU A 130      -8.293 -16.004  31.817  1.00  0.79           H  
ATOM   2074 2HD2 LEU A 130      -9.142 -15.469  33.260  1.00  0.79           H  
ATOM   2075 3HD2 LEU A 130      -8.068 -14.361  32.410  1.00  0.79           H  
ATOM   2076  N   GLN A 131      -6.130 -12.605  36.723  1.00  0.80           N  
ATOM   2077  CA  GLN A 131      -6.411 -11.952  37.990  1.00  0.80           C  
ATOM   2078  C   GLN A 131      -6.925 -10.520  37.758  1.00  0.80           C  
ATOM   2079  O   GLN A 131      -7.615  -9.951  38.608  1.00  0.80           O  
ATOM   2080  CB  GLN A 131      -5.142 -11.916  38.847  1.00  0.80           C  
ATOM   2081  CG  GLN A 131      -4.596 -13.283  39.296  1.00  0.80           C  
ATOM   2082  CD  GLN A 131      -5.482 -14.042  40.276  1.00  0.80           C  
ATOM   2083  OE1 GLN A 131      -5.980 -13.476  41.255  1.00  0.80           O  
ATOM   2084  NE2 GLN A 131      -5.658 -15.340  40.037  1.00  0.80           N  
ATOM   2085  H   GLN A 131      -5.168 -12.888  36.516  1.00  0.80           H  
ATOM   2086  HA  GLN A 131      -7.184 -12.516  38.509  1.00  0.80           H  
ATOM   2087 1HB  GLN A 131      -4.350 -11.418  38.284  1.00  0.80           H  
ATOM   2088 2HB  GLN A 131      -5.329 -11.322  39.740  1.00  0.80           H  
ATOM   2089 1HG  GLN A 131      -4.471 -13.903  38.402  1.00  0.80           H  
ATOM   2090 2HG  GLN A 131      -3.628 -13.126  39.768  1.00  0.80           H  
ATOM   2091 1HE2 GLN A 131      -6.205 -15.895  40.671  1.00  0.80           H  
ATOM   2092 2HE2 GLN A 131      -5.228 -15.767  39.240  1.00  0.80           H  
ATOM   2093  N   ASP A 132      -6.522  -9.909  36.636  1.00  0.81           N  
ATOM   2094  CA  ASP A 132      -6.899  -8.546  36.292  1.00  0.81           C  
ATOM   2095  C   ASP A 132      -8.220  -8.536  35.526  1.00  0.81           C  
ATOM   2096  O   ASP A 132      -8.284  -8.905  34.349  1.00  0.81           O  
ATOM   2097  CB  ASP A 132      -5.785  -7.862  35.496  1.00  0.81           C  
ATOM   2098  CG  ASP A 132      -6.067  -6.365  35.164  1.00  0.81           C  
ATOM   2099  OD1 ASP A 132      -7.224  -5.931  35.210  1.00  0.81           O  
ATOM   2100  OD2 ASP A 132      -5.111  -5.667  34.877  1.00  0.81           O  
ATOM   2101  H   ASP A 132      -5.979 -10.432  35.951  1.00  0.81           H  
ATOM   2102  HA  ASP A 132      -7.039  -7.987  37.217  1.00  0.81           H  
ATOM   2103 1HB  ASP A 132      -4.851  -7.925  36.053  1.00  0.81           H  
ATOM   2104 2HB  ASP A 132      -5.641  -8.409  34.566  1.00  0.81           H  
ATOM   2105  N   ASP A 133      -9.277  -8.060  36.176  1.00  0.82           N  
ATOM   2106  CA  ASP A 133     -10.620  -8.086  35.601  1.00  0.82           C  
ATOM   2107  C   ASP A 133     -10.710  -7.322  34.277  1.00  0.82           C  
ATOM   2108  O   ASP A 133     -11.572  -7.626  33.450  1.00  0.82           O  
ATOM   2109  CB  ASP A 133     -11.634  -7.497  36.601  1.00  0.82           C  
ATOM   2110  CG  ASP A 133     -13.111  -7.648  36.164  1.00  0.82           C  
ATOM   2111  OD1 ASP A 133     -13.577  -8.756  36.034  1.00  0.82           O  
ATOM   2112  OD2 ASP A 133     -13.754  -6.640  35.985  1.00  0.82           O  
ATOM   2113  H   ASP A 133      -9.145  -7.731  37.123  1.00  0.82           H  
ATOM   2114  HA  ASP A 133     -10.889  -9.123  35.419  1.00  0.82           H  
ATOM   2115 1HB  ASP A 133     -11.511  -7.982  37.567  1.00  0.82           H  
ATOM   2116 2HB  ASP A 133     -11.423  -6.437  36.739  1.00  0.82           H  
ATOM   2117  N   ALA A 134      -9.875  -6.293  34.088  1.00  0.82           N  
ATOM   2118  CA  ALA A 134      -9.907  -5.501  32.860  1.00  0.82           C  
ATOM   2119  C   ALA A 134      -9.516  -6.323  31.643  1.00  0.82           C  
ATOM   2120  O   ALA A 134      -9.950  -6.052  30.523  1.00  0.82           O  
ATOM   2121  CB  ALA A 134      -8.970  -4.313  32.959  1.00  0.82           C  
ATOM   2122  H   ALA A 134      -9.130  -6.102  34.771  1.00  0.82           H  
ATOM   2123  HA  ALA A 134     -10.927  -5.144  32.719  1.00  0.82           H  
ATOM   2124 1HB  ALA A 134      -9.026  -3.724  32.044  1.00  0.82           H  
ATOM   2125 2HB  ALA A 134      -9.250  -3.698  33.810  1.00  0.82           H  
ATOM   2126 3HB  ALA A 134      -7.947  -4.675  33.095  1.00  0.82           H  
ATOM   2127  N   LEU A 135      -8.633  -7.289  31.864  1.00  0.81           N  
ATOM   2128  CA  LEU A 135      -8.048  -8.070  30.799  1.00  0.81           C  
ATOM   2129  C   LEU A 135      -8.746  -9.416  30.691  1.00  0.81           C  
ATOM   2130  O   LEU A 135      -8.882  -9.986  29.598  1.00  0.81           O  
ATOM   2131  CB  LEU A 135      -6.580  -8.311  31.135  1.00  0.81           C  
ATOM   2132  CG  LEU A 135      -5.738  -7.049  31.430  1.00  0.81           C  
ATOM   2133  CD1 LEU A 135      -4.325  -7.481  31.782  1.00  0.81           C  
ATOM   2134  CD2 LEU A 135      -5.798  -6.094  30.278  1.00  0.81           C  
ATOM   2135  H   LEU A 135      -8.360  -7.503  32.825  1.00  0.81           H  
ATOM   2136  HA  LEU A 135      -8.151  -7.532  29.858  1.00  0.81           H  
ATOM   2137 1HB  LEU A 135      -6.526  -8.958  32.021  1.00  0.81           H  
ATOM   2138 2HB  LEU A 135      -6.111  -8.828  30.304  1.00  0.81           H  
ATOM   2139  HG  LEU A 135      -6.144  -6.545  32.307  1.00  0.81           H  
ATOM   2140 1HD1 LEU A 135      -3.732  -6.601  32.029  1.00  0.81           H  
ATOM   2141 2HD1 LEU A 135      -4.357  -8.144  32.642  1.00  0.81           H  
ATOM   2142 3HD1 LEU A 135      -3.874  -8.002  30.965  1.00  0.81           H  
ATOM   2143 1HD2 LEU A 135      -5.222  -5.199  30.505  1.00  0.81           H  
ATOM   2144 2HD2 LEU A 135      -5.424  -6.538  29.397  1.00  0.81           H  
ATOM   2145 3HD2 LEU A 135      -6.814  -5.838  30.138  1.00  0.81           H  
ATOM   2146  N   CYS A 136      -9.222  -9.900  31.845  1.00  0.79           N  
ATOM   2147  CA  CYS A 136      -9.778 -11.231  32.015  1.00  0.79           C  
ATOM   2148  C   CYS A 136     -10.625 -11.757  30.855  1.00  0.79           C  
ATOM   2149  O   CYS A 136     -10.337 -12.861  30.414  1.00  0.79           O  
ATOM   2150  CB  CYS A 136     -10.514 -11.351  33.364  1.00  0.79           C  
ATOM   2151  SG  CYS A 136     -11.209 -12.955  33.706  1.00  0.79           S  
ATOM   2152  H   CYS A 136      -9.099  -9.343  32.690  1.00  0.79           H  
ATOM   2153  HA  CYS A 136      -8.927 -11.902  32.114  1.00  0.79           H  
ATOM   2154 1HB  CYS A 136      -9.784 -11.150  34.153  1.00  0.79           H  
ATOM   2155 2HB  CYS A 136     -11.280 -10.619  33.488  1.00  0.79           H  
ATOM   2156  HG  CYS A 136     -11.672 -12.638  34.919  1.00  0.79           H  
ATOM   2157  N   PRO A 137     -11.679 -11.081  30.341  1.00  0.77           N  
ATOM   2158  CA  PRO A 137     -12.508 -11.588  29.254  1.00  0.77           C  
ATOM   2159  C   PRO A 137     -11.737 -12.003  27.993  1.00  0.77           C  
ATOM   2160  O   PRO A 137     -12.107 -12.963  27.304  1.00  0.77           O  
ATOM   2161  CB  PRO A 137     -13.388 -10.374  28.926  1.00  0.77           C  
ATOM   2162  CG  PRO A 137     -13.472  -9.607  30.218  1.00  0.77           C  
ATOM   2163  CD  PRO A 137     -12.091  -9.729  30.815  1.00  0.77           C  
ATOM   2164  HA  PRO A 137     -13.102 -12.422  29.631  1.00  0.77           H  
ATOM   2165 1HB  PRO A 137     -12.931  -9.791  28.111  1.00  0.77           H  
ATOM   2166 2HB  PRO A 137     -14.359 -10.708  28.566  1.00  0.77           H  
ATOM   2167 1HG  PRO A 137     -13.756  -8.562  30.026  1.00  0.77           H  
ATOM   2168 2HG  PRO A 137     -14.251 -10.036  30.867  1.00  0.77           H  
ATOM   2169 1HD  PRO A 137     -11.446  -8.947  30.395  1.00  0.77           H  
ATOM   2170 2HD  PRO A 137     -12.177  -9.643  31.877  1.00  0.77           H  
ATOM   2171  N   TYR A 138     -10.619 -11.332  27.722  1.00  0.74           N  
ATOM   2172  CA  TYR A 138      -9.881 -11.617  26.503  1.00  0.74           C  
ATOM   2173  C   TYR A 138      -8.832 -12.630  26.799  1.00  0.74           C  
ATOM   2174  O   TYR A 138      -8.537 -13.502  25.983  1.00  0.74           O  
ATOM   2175  CB  TYR A 138      -9.285 -10.340  25.968  1.00  0.74           C  
ATOM   2176  CG  TYR A 138     -10.330  -9.405  25.619  1.00  0.74           C  
ATOM   2177  CD1 TYR A 138     -10.518  -8.276  26.385  1.00  0.74           C  
ATOM   2178  CD2 TYR A 138     -11.149  -9.684  24.551  1.00  0.74           C  
ATOM   2179  CE1 TYR A 138     -11.531  -7.415  26.068  1.00  0.74           C  
ATOM   2180  CE2 TYR A 138     -12.157  -8.829  24.238  1.00  0.74           C  
ATOM   2181  CZ  TYR A 138     -12.348  -7.695  24.993  1.00  0.74           C  
ATOM   2182  OH  TYR A 138     -13.350  -6.832  24.668  1.00  0.74           O  
ATOM   2183  H   TYR A 138     -10.270 -10.611  28.348  1.00  0.74           H  
ATOM   2184  HA  TYR A 138     -10.559 -12.035  25.759  1.00  0.74           H  
ATOM   2185 1HB  TYR A 138      -8.637  -9.883  26.721  1.00  0.74           H  
ATOM   2186 2HB  TYR A 138      -8.694 -10.547  25.077  1.00  0.74           H  
ATOM   2187  HD1 TYR A 138      -9.865  -8.074  27.241  1.00  0.74           H  
ATOM   2188  HD2 TYR A 138     -10.993 -10.590  23.959  1.00  0.74           H  
ATOM   2189  HE1 TYR A 138     -11.693  -6.520  26.664  1.00  0.74           H  
ATOM   2190  HE2 TYR A 138     -12.811  -9.042  23.392  1.00  0.74           H  
ATOM   2191  HH  TYR A 138     -13.989  -7.286  24.101  1.00  0.74           H  
ATOM   2192  N   VAL A 139      -8.320 -12.558  28.007  1.00  0.73           N  
ATOM   2193  CA  VAL A 139      -7.328 -13.499  28.443  1.00  0.73           C  
ATOM   2194  C   VAL A 139      -7.964 -14.875  28.480  1.00  0.73           C  
ATOM   2195  O   VAL A 139      -7.381 -15.840  28.002  1.00  0.73           O  
ATOM   2196  CB  VAL A 139      -6.825 -13.112  29.808  1.00  0.73           C  
ATOM   2197  CG1 VAL A 139      -5.968 -14.166  30.327  1.00  0.73           C  
ATOM   2198  CG2 VAL A 139      -6.070 -11.796  29.715  1.00  0.73           C  
ATOM   2199  H   VAL A 139      -8.617 -11.806  28.629  1.00  0.73           H  
ATOM   2200  HA  VAL A 139      -6.497 -13.499  27.738  1.00  0.73           H  
ATOM   2201  HB  VAL A 139      -7.667 -13.005  30.473  1.00  0.73           H  
ATOM   2202 1HG1 VAL A 139      -5.647 -13.877  31.314  1.00  0.73           H  
ATOM   2203 2HG1 VAL A 139      -6.517 -15.094  30.382  1.00  0.73           H  
ATOM   2204 3HG1 VAL A 139      -5.111 -14.291  29.675  1.00  0.73           H  
ATOM   2205 1HG2 VAL A 139      -5.726 -11.503  30.707  1.00  0.73           H  
ATOM   2206 2HG2 VAL A 139      -5.220 -11.917  29.052  1.00  0.73           H  
ATOM   2207 3HG2 VAL A 139      -6.713 -11.033  29.322  1.00  0.73           H  
ATOM   2208  N   CYS A 140      -9.188 -14.958  29.006  1.00  0.72           N  
ATOM   2209  CA  CYS A 140      -9.904 -16.219  29.075  1.00  0.72           C  
ATOM   2210  C   CYS A 140     -10.108 -16.784  27.693  1.00  0.72           C  
ATOM   2211  O   CYS A 140      -9.929 -17.981  27.471  1.00  0.72           O  
ATOM   2212  CB  CYS A 140     -11.293 -16.026  29.653  1.00  0.72           C  
ATOM   2213  SG  CYS A 140     -11.379 -15.637  31.342  1.00  0.72           S  
ATOM   2214  H   CYS A 140      -9.621 -14.126  29.392  1.00  0.72           H  
ATOM   2215  HA  CYS A 140      -9.333 -16.919  29.674  1.00  0.72           H  
ATOM   2216 1HB  CYS A 140     -11.780 -15.221  29.108  1.00  0.72           H  
ATOM   2217 2HB  CYS A 140     -11.876 -16.929  29.497  1.00  0.72           H  
ATOM   2218  HG  CYS A 140     -10.839 -14.396  31.206  1.00  0.72           H  
ATOM   2219  N   HIS A 141     -10.438 -15.911  26.739  1.00  0.71           N  
ATOM   2220  CA  HIS A 141     -10.664 -16.353  25.381  1.00  0.71           C  
ATOM   2221  C   HIS A 141      -9.340 -16.871  24.807  1.00  0.71           C  
ATOM   2222  O   HIS A 141      -9.302 -17.928  24.179  1.00  0.71           O  
ATOM   2223  CB  HIS A 141     -11.269 -15.228  24.546  1.00  0.71           C  
ATOM   2224  CG  HIS A 141     -11.837 -15.713  23.266  1.00  0.71           C  
ATOM   2225  ND1 HIS A 141     -12.610 -14.923  22.449  1.00  0.71           N  
ATOM   2226  CD2 HIS A 141     -11.790 -16.925  22.683  1.00  0.71           C  
ATOM   2227  CE1 HIS A 141     -12.991 -15.623  21.399  1.00  0.71           C  
ATOM   2228  NE2 HIS A 141     -12.511 -16.843  21.515  1.00  0.71           N  
ATOM   2229  H   HIS A 141     -10.596 -14.927  26.965  1.00  0.71           H  
ATOM   2230  HA  HIS A 141     -11.365 -17.184  25.373  1.00  0.71           H  
ATOM   2231 1HB  HIS A 141     -12.044 -14.718  25.115  1.00  0.71           H  
ATOM   2232 2HB  HIS A 141     -10.495 -14.497  24.324  1.00  0.71           H  
ATOM   2233  HD2 HIS A 141     -11.283 -17.796  23.078  1.00  0.71           H  
ATOM   2234  HE1 HIS A 141     -13.606 -15.259  20.590  1.00  0.71           H  
ATOM   2235  HE2 HIS A 141     -12.660 -17.595  20.857  1.00  0.71           H  
ATOM   2236  N   LEU A 142      -8.242 -16.151  25.030  1.00  0.71           N  
ATOM   2237  CA  LEU A 142      -6.956 -16.628  24.536  1.00  0.71           C  
ATOM   2238  C   LEU A 142      -6.571 -17.954  25.186  1.00  0.71           C  
ATOM   2239  O   LEU A 142      -6.092 -18.859  24.505  1.00  0.71           O  
ATOM   2240  CB  LEU A 142      -5.877 -15.575  24.796  1.00  0.71           C  
ATOM   2241  CG  LEU A 142      -6.016 -14.355  23.943  1.00  0.71           C  
ATOM   2242  CD1 LEU A 142      -5.106 -13.290  24.421  1.00  0.71           C  
ATOM   2243  CD2 LEU A 142      -5.689 -14.734  22.488  1.00  0.71           C  
ATOM   2244  H   LEU A 142      -8.302 -15.270  25.537  1.00  0.71           H  
ATOM   2245  HA  LEU A 142      -7.034 -16.782  23.466  1.00  0.71           H  
ATOM   2246 1HB  LEU A 142      -5.936 -15.265  25.839  1.00  0.71           H  
ATOM   2247 2HB  LEU A 142      -4.895 -16.014  24.618  1.00  0.71           H  
ATOM   2248  HG  LEU A 142      -7.015 -13.986  24.027  1.00  0.71           H  
ATOM   2249 1HD1 LEU A 142      -5.224 -12.398  23.802  1.00  0.71           H  
ATOM   2250 2HD1 LEU A 142      -5.357 -13.056  25.453  1.00  0.71           H  
ATOM   2251 3HD1 LEU A 142      -4.103 -13.651  24.362  1.00  0.71           H  
ATOM   2252 1HD2 LEU A 142      -5.790 -13.863  21.867  1.00  0.71           H  
ATOM   2253 2HD2 LEU A 142      -4.666 -15.104  22.430  1.00  0.71           H  
ATOM   2254 3HD2 LEU A 142      -6.370 -15.505  22.146  1.00  0.71           H  
ATOM   2255  N   LEU A 143      -6.829 -18.112  26.480  1.00  0.72           N  
ATOM   2256  CA  LEU A 143      -6.489 -19.360  27.138  1.00  0.72           C  
ATOM   2257  C   LEU A 143      -7.315 -20.487  26.548  1.00  0.72           C  
ATOM   2258  O   LEU A 143      -6.781 -21.559  26.279  1.00  0.72           O  
ATOM   2259  CB  LEU A 143      -6.745 -19.231  28.631  1.00  0.72           C  
ATOM   2260  CG  LEU A 143      -5.806 -18.293  29.360  1.00  0.72           C  
ATOM   2261  CD1 LEU A 143      -6.327 -18.057  30.681  1.00  0.72           C  
ATOM   2262  CD2 LEU A 143      -4.468 -18.898  29.483  1.00  0.72           C  
ATOM   2263  H   LEU A 143      -7.229 -17.345  27.015  1.00  0.72           H  
ATOM   2264  HA  LEU A 143      -5.435 -19.566  26.973  1.00  0.72           H  
ATOM   2265 1HB  LEU A 143      -7.760 -18.862  28.777  1.00  0.72           H  
ATOM   2266 2HB  LEU A 143      -6.667 -20.216  29.090  1.00  0.72           H  
ATOM   2267  HG  LEU A 143      -5.741 -17.358  28.827  1.00  0.72           H  
ATOM   2268 1HD1 LEU A 143      -5.677 -17.375  31.193  1.00  0.72           H  
ATOM   2269 2HD1 LEU A 143      -7.306 -17.622  30.588  1.00  0.72           H  
ATOM   2270 3HD1 LEU A 143      -6.387 -18.996  31.222  1.00  0.72           H  
ATOM   2271 1HD2 LEU A 143      -3.824 -18.246  30.016  1.00  0.72           H  
ATOM   2272 2HD2 LEU A 143      -4.570 -19.800  30.037  1.00  0.72           H  
ATOM   2273 3HD2 LEU A 143      -4.052 -19.098  28.497  1.00  0.72           H  
ATOM   2274  N   TYR A 144      -8.592 -20.224  26.278  1.00  0.73           N  
ATOM   2275  CA  TYR A 144      -9.510 -21.179  25.664  1.00  0.73           C  
ATOM   2276  C   TYR A 144      -8.922 -21.657  24.328  1.00  0.73           C  
ATOM   2277  O   TYR A 144      -8.863 -22.856  24.052  1.00  0.73           O  
ATOM   2278  CB  TYR A 144     -10.876 -20.494  25.491  1.00  0.73           C  
ATOM   2279  CG  TYR A 144     -11.985 -21.241  24.856  1.00  0.73           C  
ATOM   2280  CD1 TYR A 144     -12.765 -22.100  25.601  1.00  0.73           C  
ATOM   2281  CD2 TYR A 144     -12.245 -21.044  23.513  1.00  0.73           C  
ATOM   2282  CE1 TYR A 144     -13.809 -22.771  25.007  1.00  0.73           C  
ATOM   2283  CE2 TYR A 144     -13.286 -21.713  22.915  1.00  0.73           C  
ATOM   2284  CZ  TYR A 144     -14.067 -22.576  23.658  1.00  0.73           C  
ATOM   2285  OH  TYR A 144     -15.111 -23.245  23.065  1.00  0.73           O  
ATOM   2286  H   TYR A 144      -8.968 -19.313  26.538  1.00  0.73           H  
ATOM   2287  HA  TYR A 144      -9.614 -22.040  26.322  1.00  0.73           H  
ATOM   2288 1HB  TYR A 144     -11.223 -20.172  26.474  1.00  0.73           H  
ATOM   2289 2HB  TYR A 144     -10.749 -19.608  24.921  1.00  0.73           H  
ATOM   2290  HD1 TYR A 144     -12.558 -22.240  26.663  1.00  0.73           H  
ATOM   2291  HD2 TYR A 144     -11.625 -20.356  22.932  1.00  0.73           H  
ATOM   2292  HE1 TYR A 144     -14.429 -23.446  25.592  1.00  0.73           H  
ATOM   2293  HE2 TYR A 144     -13.494 -21.559  21.855  1.00  0.73           H  
ATOM   2294  HH  TYR A 144     -15.145 -23.021  22.132  1.00  0.73           H  
ATOM   2295  N   LEU A 145      -8.484 -20.694  23.505  1.00  0.74           N  
ATOM   2296  CA  LEU A 145      -7.890 -20.928  22.185  1.00  0.74           C  
ATOM   2297  C   LEU A 145      -6.550 -21.688  22.230  1.00  0.74           C  
ATOM   2298  O   LEU A 145      -6.259 -22.482  21.331  1.00  0.74           O  
ATOM   2299  CB  LEU A 145      -7.689 -19.574  21.489  1.00  0.74           C  
ATOM   2300  CG  LEU A 145      -8.979 -18.844  21.092  1.00  0.74           C  
ATOM   2301  CD1 LEU A 145      -8.672 -17.400  20.648  1.00  0.74           C  
ATOM   2302  CD2 LEU A 145      -9.636 -19.605  19.980  1.00  0.74           C  
ATOM   2303  H   LEU A 145      -8.587 -19.726  23.813  1.00  0.74           H  
ATOM   2304  HA  LEU A 145      -8.596 -21.518  21.603  1.00  0.74           H  
ATOM   2305 1HB  LEU A 145      -7.115 -18.923  22.141  1.00  0.74           H  
ATOM   2306 2HB  LEU A 145      -7.132 -19.737  20.600  1.00  0.74           H  
ATOM   2307  HG  LEU A 145      -9.638 -18.812  21.932  1.00  0.74           H  
ATOM   2308 1HD1 LEU A 145      -9.598 -16.901  20.372  1.00  0.74           H  
ATOM   2309 2HD1 LEU A 145      -8.208 -16.863  21.459  1.00  0.74           H  
ATOM   2310 3HD1 LEU A 145      -8.014 -17.417  19.805  1.00  0.74           H  
ATOM   2311 1HD2 LEU A 145     -10.562 -19.107  19.698  1.00  0.74           H  
ATOM   2312 2HD2 LEU A 145      -8.966 -19.642  19.120  1.00  0.74           H  
ATOM   2313 3HD2 LEU A 145      -9.854 -20.618  20.317  1.00  0.74           H  
ATOM   2314  N   LEU A 146      -5.738 -21.440  23.267  1.00  0.77           N  
ATOM   2315  CA  LEU A 146      -4.425 -22.082  23.418  1.00  0.77           C  
ATOM   2316  C   LEU A 146      -4.494 -23.466  24.106  1.00  0.77           C  
ATOM   2317  O   LEU A 146      -3.702 -24.361  23.802  1.00  0.77           O  
ATOM   2318  CB  LEU A 146      -3.496 -21.179  24.267  1.00  0.77           C  
ATOM   2319  CG  LEU A 146      -3.133 -19.783  23.689  1.00  0.77           C  
ATOM   2320  CD1 LEU A 146      -2.333 -18.987  24.737  1.00  0.77           C  
ATOM   2321  CD2 LEU A 146      -2.344 -19.933  22.437  1.00  0.77           C  
ATOM   2322  H   LEU A 146      -6.027 -20.744  23.954  1.00  0.77           H  
ATOM   2323  HA  LEU A 146      -3.991 -22.211  22.428  1.00  0.77           H  
ATOM   2324 1HB  LEU A 146      -3.984 -21.013  25.230  1.00  0.77           H  
ATOM   2325 2HB  LEU A 146      -2.565 -21.717  24.445  1.00  0.77           H  
ATOM   2326  HG  LEU A 146      -4.035 -19.250  23.458  1.00  0.77           H  
ATOM   2327 1HD1 LEU A 146      -2.096 -18.007  24.331  1.00  0.77           H  
ATOM   2328 2HD1 LEU A 146      -2.934 -18.871  25.642  1.00  0.77           H  
ATOM   2329 3HD1 LEU A 146      -1.406 -19.515  24.977  1.00  0.77           H  
ATOM   2330 1HD2 LEU A 146      -2.123 -18.952  22.045  1.00  0.77           H  
ATOM   2331 2HD2 LEU A 146      -1.430 -20.444  22.640  1.00  0.77           H  
ATOM   2332 3HD2 LEU A 146      -2.921 -20.500  21.710  1.00  0.77           H  
ATOM   2333  N   THR A 147      -5.421 -23.623  25.054  1.00  0.79           N  
ATOM   2334  CA  THR A 147      -5.547 -24.831  25.871  1.00  0.79           C  
ATOM   2335  C   THR A 147      -5.875 -26.112  25.124  1.00  0.79           C  
ATOM   2336  O   THR A 147      -6.861 -26.202  24.389  1.00  0.79           O  
ATOM   2337  CB  THR A 147      -6.653 -24.647  26.937  1.00  0.79           C  
ATOM   2338  OG1 THR A 147      -6.341 -23.555  27.764  1.00  0.79           O  
ATOM   2339  CG2 THR A 147      -6.827 -25.899  27.813  1.00  0.79           C  
ATOM   2340  H   THR A 147      -6.052 -22.855  25.255  1.00  0.79           H  
ATOM   2341  HA  THR A 147      -4.595 -24.985  26.381  1.00  0.79           H  
ATOM   2342  HB  THR A 147      -7.595 -24.436  26.426  1.00  0.79           H  
ATOM   2343  HG1 THR A 147      -6.306 -22.760  27.215  1.00  0.79           H  
ATOM   2344 1HG2 THR A 147      -7.614 -25.728  28.535  1.00  0.79           H  
ATOM   2345 2HG2 THR A 147      -7.094 -26.749  27.199  1.00  0.79           H  
ATOM   2346 3HG2 THR A 147      -5.905 -26.110  28.336  1.00  0.79           H  
ATOM   2347  N   LYS A 148      -5.094 -27.145  25.412  1.00  0.80           N  
ATOM   2348  CA  LYS A 148      -5.342 -28.483  24.900  1.00  0.80           C  
ATOM   2349  C   LYS A 148      -5.790 -29.341  26.071  1.00  0.80           C  
ATOM   2350  O   LYS A 148      -5.565 -28.976  27.222  1.00  0.80           O  
ATOM   2351  CB  LYS A 148      -4.101 -29.068  24.232  1.00  0.80           C  
ATOM   2352  CG  LYS A 148      -3.666 -28.320  22.994  1.00  0.80           C  
ATOM   2353  CD  LYS A 148      -2.484 -28.998  22.320  1.00  0.80           C  
ATOM   2354  CE  LYS A 148      -2.066 -28.237  21.078  1.00  0.80           C  
ATOM   2355  NZ  LYS A 148      -0.929 -28.880  20.374  1.00  0.80           N  
ATOM   2356  H   LYS A 148      -4.263 -26.992  25.986  1.00  0.80           H  
ATOM   2357  HA  LYS A 148      -6.153 -28.447  24.172  1.00  0.80           H  
ATOM   2358 1HB  LYS A 148      -3.268 -29.060  24.939  1.00  0.80           H  
ATOM   2359 2HB  LYS A 148      -4.285 -30.105  23.956  1.00  0.80           H  
ATOM   2360 1HG  LYS A 148      -4.498 -28.265  22.291  1.00  0.80           H  
ATOM   2361 2HG  LYS A 148      -3.382 -27.299  23.270  1.00  0.80           H  
ATOM   2362 1HD  LYS A 148      -1.642 -29.031  23.015  1.00  0.80           H  
ATOM   2363 2HD  LYS A 148      -2.748 -30.019  22.046  1.00  0.80           H  
ATOM   2364 1HE  LYS A 148      -2.910 -28.172  20.395  1.00  0.80           H  
ATOM   2365 2HE  LYS A 148      -1.771 -27.232  21.369  1.00  0.80           H  
ATOM   2366 1HZ  LYS A 148      -0.677 -28.312  19.550  1.00  0.80           H  
ATOM   2367 2HZ  LYS A 148      -0.124 -28.931  20.982  1.00  0.80           H  
ATOM   2368 3HZ  LYS A 148      -1.179 -29.806  20.077  1.00  0.80           H  
ATOM   2369  N   LYS A 149      -6.377 -30.499  25.803  1.00  0.81           N  
ATOM   2370  CA  LYS A 149      -6.790 -31.399  26.885  1.00  0.81           C  
ATOM   2371  C   LYS A 149      -5.632 -31.697  27.838  1.00  0.81           C  
ATOM   2372  O   LYS A 149      -5.794 -31.761  29.059  1.00  0.81           O  
ATOM   2373  CB  LYS A 149      -7.333 -32.699  26.297  1.00  0.81           C  
ATOM   2374  CG  LYS A 149      -7.889 -33.670  27.321  1.00  0.81           C  
ATOM   2375  CD  LYS A 149      -8.506 -34.885  26.647  1.00  0.81           C  
ATOM   2376  CE  LYS A 149      -9.048 -35.865  27.672  1.00  0.81           C  
ATOM   2377  NZ  LYS A 149      -9.657 -37.059  27.033  1.00  0.81           N  
ATOM   2378  H   LYS A 149      -6.558 -30.759  24.844  1.00  0.81           H  
ATOM   2379  HA  LYS A 149      -7.566 -30.913  27.464  1.00  0.81           H  
ATOM   2380 1HB  LYS A 149      -8.112 -32.481  25.576  1.00  0.81           H  
ATOM   2381 2HB  LYS A 149      -6.532 -33.212  25.766  1.00  0.81           H  
ATOM   2382 1HG  LYS A 149      -7.085 -33.999  27.980  1.00  0.81           H  
ATOM   2383 2HG  LYS A 149      -8.649 -33.179  27.925  1.00  0.81           H  
ATOM   2384 1HD  LYS A 149      -9.322 -34.563  25.998  1.00  0.81           H  
ATOM   2385 2HD  LYS A 149      -7.754 -35.385  26.038  1.00  0.81           H  
ATOM   2386 1HE  LYS A 149      -8.237 -36.187  28.323  1.00  0.81           H  
ATOM   2387 2HE  LYS A 149      -9.804 -35.366  28.270  1.00  0.81           H  
ATOM   2388 1HZ  LYS A 149     -10.007 -37.676  27.751  1.00  0.81           H  
ATOM   2389 2HZ  LYS A 149     -10.420 -36.766  26.440  1.00  0.81           H  
ATOM   2390 3HZ  LYS A 149      -8.964 -37.540  26.480  1.00  0.81           H  
ATOM   2391  N   GLU A 150      -4.445 -31.817  27.259  1.00  0.81           N  
ATOM   2392  CA  GLU A 150      -3.201 -32.124  27.947  1.00  0.81           C  
ATOM   2393  C   GLU A 150      -2.773 -31.041  28.945  1.00  0.81           C  
ATOM   2394  O   GLU A 150      -1.917 -31.286  29.796  1.00  0.81           O  
ATOM   2395  CB  GLU A 150      -2.087 -32.343  26.922  1.00  0.81           C  
ATOM   2396  CG  GLU A 150      -2.259 -33.599  26.068  1.00  0.81           C  
ATOM   2397  CD  GLU A 150      -1.157 -33.787  25.047  1.00  0.81           C  
ATOM   2398  OE1 GLU A 150      -0.314 -32.928  24.940  1.00  0.81           O  
ATOM   2399  OE2 GLU A 150      -1.162 -34.794  24.378  1.00  0.81           O  
ATOM   2400  H   GLU A 150      -4.412 -31.713  26.258  1.00  0.81           H  
ATOM   2401  HA  GLU A 150      -3.346 -33.051  28.502  1.00  0.81           H  
ATOM   2402 1HB  GLU A 150      -2.042 -31.483  26.250  1.00  0.81           H  
ATOM   2403 2HB  GLU A 150      -1.128 -32.409  27.434  1.00  0.81           H  
ATOM   2404 1HG  GLU A 150      -2.283 -34.468  26.725  1.00  0.81           H  
ATOM   2405 2HG  GLU A 150      -3.219 -33.542  25.554  1.00  0.81           H  
ATOM   2406  N   ASN A 151      -3.316 -29.826  28.817  1.00  0.79           N  
ATOM   2407  CA  ASN A 151      -2.928 -28.738  29.700  1.00  0.79           C  
ATOM   2408  C   ASN A 151      -3.889 -28.607  30.881  1.00  0.79           C  
ATOM   2409  O   ASN A 151      -3.693 -27.769  31.774  1.00  0.79           O  
ATOM   2410  CB  ASN A 151      -2.955 -27.422  28.941  1.00  0.79           C  
ATOM   2411  CG  ASN A 151      -1.973 -27.326  27.827  1.00  0.79           C  
ATOM   2412  OD1 ASN A 151      -2.377 -27.041  26.680  1.00  0.79           O  
ATOM   2413  ND2 ASN A 151      -0.709 -27.546  28.114  1.00  0.79           N  
ATOM   2414  H   ASN A 151      -4.038 -29.655  28.124  1.00  0.79           H  
ATOM   2415  HA  ASN A 151      -1.930 -28.933  30.094  1.00  0.79           H  
ATOM   2416 1HB  ASN A 151      -3.948 -27.292  28.525  1.00  0.79           H  
ATOM   2417 2HB  ASN A 151      -2.784 -26.597  29.633  1.00  0.79           H  
ATOM   2418 1HD2 ASN A 151      -0.012 -27.490  27.397  1.00  0.79           H  
ATOM   2419 2HD2 ASN A 151      -0.441 -27.769  29.053  1.00  0.79           H  
ATOM   2420  N   VAL A 152      -4.914 -29.450  30.950  1.00  0.78           N  
ATOM   2421  CA  VAL A 152      -5.834 -29.260  32.054  1.00  0.78           C  
ATOM   2422  C   VAL A 152      -5.434 -30.064  33.270  1.00  0.78           C  
ATOM   2423  O   VAL A 152      -5.780 -31.235  33.433  1.00  0.78           O  
ATOM   2424  CB  VAL A 152      -7.261 -29.591  31.629  1.00  0.78           C  
ATOM   2425  CG1 VAL A 152      -8.215 -29.379  32.784  1.00  0.78           C  
ATOM   2426  CG2 VAL A 152      -7.655 -28.689  30.488  1.00  0.78           C  
ATOM   2427  H   VAL A 152      -5.078 -30.179  30.252  1.00  0.78           H  
ATOM   2428  HA  VAL A 152      -5.826 -28.206  32.329  1.00  0.78           H  
ATOM   2429  HB  VAL A 152      -7.322 -30.638  31.318  1.00  0.78           H  
ATOM   2430 1HG1 VAL A 152      -9.237 -29.614  32.471  1.00  0.78           H  
ATOM   2431 2HG1 VAL A 152      -7.925 -30.026  33.599  1.00  0.78           H  
ATOM   2432 3HG1 VAL A 152      -8.163 -28.354  33.108  1.00  0.78           H  
ATOM   2433 1HG2 VAL A 152      -8.658 -28.924  30.213  1.00  0.78           H  
ATOM   2434 2HG2 VAL A 152      -7.599 -27.649  30.805  1.00  0.78           H  
ATOM   2435 3HG2 VAL A 152      -6.985 -28.848  29.636  1.00  0.78           H  
ATOM   2436  N   LYS A 153      -4.714 -29.384  34.140  1.00  0.76           N  
ATOM   2437  CA  LYS A 153      -4.186 -29.979  35.357  1.00  0.76           C  
ATOM   2438  C   LYS A 153      -4.962 -29.472  36.569  1.00  0.76           C  
ATOM   2439  O   LYS A 153      -5.465 -28.345  36.531  1.00  0.76           O  
ATOM   2440  CB  LYS A 153      -2.696 -29.648  35.493  1.00  0.76           C  
ATOM   2441  CG  LYS A 153      -1.847 -30.130  34.332  1.00  0.76           C  
ATOM   2442  CD  LYS A 153      -1.867 -31.654  34.239  1.00  0.76           C  
ATOM   2443  CE  LYS A 153      -0.930 -32.159  33.149  1.00  0.76           C  
ATOM   2444  NZ  LYS A 153      -0.983 -33.639  33.007  1.00  0.76           N  
ATOM   2445  H   LYS A 153      -4.469 -28.435  33.859  1.00  0.76           H  
ATOM   2446  HA  LYS A 153      -4.292 -31.053  35.258  1.00  0.76           H  
ATOM   2447 1HB  LYS A 153      -2.574 -28.567  35.548  1.00  0.76           H  
ATOM   2448 2HB  LYS A 153      -2.287 -30.066  36.403  1.00  0.76           H  
ATOM   2449 1HG  LYS A 153      -2.227 -29.711  33.396  1.00  0.76           H  
ATOM   2450 2HG  LYS A 153      -0.819 -29.796  34.465  1.00  0.76           H  
ATOM   2451 1HD  LYS A 153      -1.569 -32.084  35.196  1.00  0.76           H  
ATOM   2452 2HD  LYS A 153      -2.881 -31.989  34.010  1.00  0.76           H  
ATOM   2453 1HE  LYS A 153      -1.213 -31.704  32.205  1.00  0.76           H  
ATOM   2454 2HE  LYS A 153       0.091 -31.864  33.390  1.00  0.76           H  
ATOM   2455 1HZ  LYS A 153      -0.352 -33.926  32.273  1.00  0.76           H  
ATOM   2456 2HZ  LYS A 153      -0.712 -34.073  33.875  1.00  0.76           H  
ATOM   2457 3HZ  LYS A 153      -1.925 -33.916  32.770  1.00  0.76           H  
ATOM   2458  N   PRO A 154      -5.047 -30.249  37.673  1.00  0.74           N  
ATOM   2459  CA  PRO A 154      -5.678 -29.873  38.931  1.00  0.74           C  
ATOM   2460  C   PRO A 154      -5.220 -28.514  39.436  1.00  0.74           C  
ATOM   2461  O   PRO A 154      -5.998 -27.772  40.024  1.00  0.74           O  
ATOM   2462  CB  PRO A 154      -5.183 -30.974  39.870  1.00  0.74           C  
ATOM   2463  CG  PRO A 154      -4.997 -32.178  38.983  1.00  0.74           C  
ATOM   2464  CD  PRO A 154      -4.478 -31.629  37.680  1.00  0.74           C  
ATOM   2465  HA  PRO A 154      -6.771 -29.902  38.821  1.00  0.74           H  
ATOM   2466 1HB  PRO A 154      -4.254 -30.657  40.368  1.00  0.74           H  
ATOM   2467 2HB  PRO A 154      -5.925 -31.146  40.662  1.00  0.74           H  
ATOM   2468 1HG  PRO A 154      -4.278 -32.870  39.451  1.00  0.74           H  
ATOM   2469 2HG  PRO A 154      -5.914 -32.728  38.875  1.00  0.74           H  
ATOM   2470 1HD  PRO A 154      -3.384 -31.626  37.672  1.00  0.74           H  
ATOM   2471 2HD  PRO A 154      -4.909 -32.250  36.883  1.00  0.74           H  
ATOM   2472  N   PHE A 155      -3.954 -28.166  39.202  1.00  0.73           N  
ATOM   2473  CA  PHE A 155      -3.463 -26.870  39.649  1.00  0.73           C  
ATOM   2474  C   PHE A 155      -4.206 -25.739  38.961  1.00  0.73           C  
ATOM   2475  O   PHE A 155      -4.729 -24.830  39.608  1.00  0.73           O  
ATOM   2476  CB  PHE A 155      -1.967 -26.727  39.384  1.00  0.73           C  
ATOM   2477  CG  PHE A 155      -1.421 -25.374  39.754  1.00  0.73           C  
ATOM   2478  CD1 PHE A 155      -1.146 -25.056  41.073  1.00  0.73           C  
ATOM   2479  CD2 PHE A 155      -1.181 -24.420  38.778  1.00  0.73           C  
ATOM   2480  CE1 PHE A 155      -0.641 -23.817  41.406  1.00  0.73           C  
ATOM   2481  CE2 PHE A 155      -0.680 -23.181  39.108  1.00  0.73           C  
ATOM   2482  CZ  PHE A 155      -0.408 -22.879  40.422  1.00  0.73           C  
ATOM   2483  H   PHE A 155      -3.329 -28.794  38.722  1.00  0.73           H  
ATOM   2484  HA  PHE A 155      -3.636 -26.786  40.722  1.00  0.73           H  
ATOM   2485 1HB  PHE A 155      -1.424 -27.480  39.950  1.00  0.73           H  
ATOM   2486 2HB  PHE A 155      -1.765 -26.900  38.328  1.00  0.73           H  
ATOM   2487  HD1 PHE A 155      -1.329 -25.797  41.848  1.00  0.73           H  
ATOM   2488  HD2 PHE A 155      -1.391 -24.667  37.743  1.00  0.73           H  
ATOM   2489  HE1 PHE A 155      -0.423 -23.581  42.447  1.00  0.73           H  
ATOM   2490  HE2 PHE A 155      -0.496 -22.445  38.336  1.00  0.73           H  
ATOM   2491  HZ  PHE A 155      -0.007 -21.901  40.683  1.00  0.73           H  
ATOM   2492  N   ARG A 156      -4.254 -25.794  37.629  1.00  0.72           N  
ATOM   2493  CA  ARG A 156      -4.866 -24.724  36.862  1.00  0.72           C  
ATOM   2494  C   ARG A 156      -6.355 -24.683  37.144  1.00  0.72           C  
ATOM   2495  O   ARG A 156      -6.949 -23.609  37.257  1.00  0.72           O  
ATOM   2496  CB  ARG A 156      -4.630 -24.929  35.379  1.00  0.72           C  
ATOM   2497  CG  ARG A 156      -3.171 -24.887  34.942  1.00  0.72           C  
ATOM   2498  CD  ARG A 156      -2.527 -23.564  35.165  1.00  0.72           C  
ATOM   2499  NE  ARG A 156      -1.164 -23.553  34.643  1.00  0.72           N  
ATOM   2500  CZ  ARG A 156      -0.237 -22.613  34.902  1.00  0.72           C  
ATOM   2501  NH1 ARG A 156      -0.508 -21.618  35.704  1.00  0.72           N  
ATOM   2502  NH2 ARG A 156       0.958 -22.699  34.345  1.00  0.72           N  
ATOM   2503  H   ARG A 156      -3.858 -26.589  37.149  1.00  0.72           H  
ATOM   2504  HA  ARG A 156      -4.419 -23.777  37.164  1.00  0.72           H  
ATOM   2505 1HB  ARG A 156      -5.041 -25.895  35.077  1.00  0.72           H  
ATOM   2506 2HB  ARG A 156      -5.158 -24.158  34.819  1.00  0.72           H  
ATOM   2507 1HG  ARG A 156      -2.612 -25.638  35.500  1.00  0.72           H  
ATOM   2508 2HG  ARG A 156      -3.116 -25.116  33.874  1.00  0.72           H  
ATOM   2509 1HD  ARG A 156      -3.092 -22.804  34.640  1.00  0.72           H  
ATOM   2510 2HD  ARG A 156      -2.502 -23.322  36.222  1.00  0.72           H  
ATOM   2511  HE  ARG A 156      -0.904 -24.304  34.014  1.00  0.72           H  
ATOM   2512 1HH1 ARG A 156      -1.420 -21.558  36.141  1.00  0.72           H  
ATOM   2513 2HH1 ARG A 156       0.193 -20.917  35.896  1.00  0.72           H  
ATOM   2514 1HH2 ARG A 156       1.173 -23.470  33.726  1.00  0.72           H  
ATOM   2515 2HH2 ARG A 156       1.658 -21.999  34.540  1.00  0.72           H  
ATOM   2516  N   VAL A 157      -6.958 -25.856  37.327  1.00  0.72           N  
ATOM   2517  CA  VAL A 157      -8.375 -25.894  37.629  1.00  0.72           C  
ATOM   2518  C   VAL A 157      -8.670 -25.233  38.961  1.00  0.72           C  
ATOM   2519  O   VAL A 157      -9.579 -24.405  39.063  1.00  0.72           O  
ATOM   2520  CB  VAL A 157      -8.890 -27.329  37.675  1.00  0.72           C  
ATOM   2521  CG1 VAL A 157     -10.261 -27.307  38.206  1.00  0.72           C  
ATOM   2522  CG2 VAL A 157      -8.911 -27.924  36.281  1.00  0.72           C  
ATOM   2523  H   VAL A 157      -6.429 -26.725  37.228  1.00  0.72           H  
ATOM   2524  HA  VAL A 157      -8.908 -25.356  36.844  1.00  0.72           H  
ATOM   2525  HB  VAL A 157      -8.260 -27.927  38.333  1.00  0.72           H  
ATOM   2526 1HG1 VAL A 157     -10.652 -28.310  38.248  1.00  0.72           H  
ATOM   2527 2HG1 VAL A 157     -10.267 -26.881  39.205  1.00  0.72           H  
ATOM   2528 3HG1 VAL A 157     -10.857 -26.694  37.547  1.00  0.72           H  
ATOM   2529 1HG2 VAL A 157      -9.293 -28.923  36.314  1.00  0.72           H  
ATOM   2530 2HG2 VAL A 157      -9.559 -27.327  35.671  1.00  0.72           H  
ATOM   2531 3HG2 VAL A 157      -7.902 -27.934  35.867  1.00  0.72           H  
ATOM   2532  N   ARG A 158      -7.889 -25.572  39.985  1.00  0.72           N  
ATOM   2533  CA  ARG A 158      -8.085 -24.999  41.301  1.00  0.72           C  
ATOM   2534  C   ARG A 158      -7.845 -23.499  41.290  1.00  0.72           C  
ATOM   2535  O   ARG A 158      -8.574 -22.750  41.947  1.00  0.72           O  
ATOM   2536  CB  ARG A 158      -7.177 -25.684  42.301  1.00  0.72           C  
ATOM   2537  CG  ARG A 158      -7.594 -27.117  42.630  1.00  0.72           C  
ATOM   2538  CD  ARG A 158      -6.592 -27.809  43.477  1.00  0.72           C  
ATOM   2539  NE  ARG A 158      -6.983 -29.184  43.767  1.00  0.72           N  
ATOM   2540  CZ  ARG A 158      -6.210 -30.084  44.406  1.00  0.72           C  
ATOM   2541  NH1 ARG A 158      -5.009 -29.746  44.824  1.00  0.72           N  
ATOM   2542  NH2 ARG A 158      -6.660 -31.310  44.618  1.00  0.72           N  
ATOM   2543  H   ARG A 158      -7.146 -26.261  39.860  1.00  0.72           H  
ATOM   2544  HA  ARG A 158      -9.116 -25.182  41.600  1.00  0.72           H  
ATOM   2545 1HB  ARG A 158      -6.159 -25.714  41.903  1.00  0.72           H  
ATOM   2546 2HB  ARG A 158      -7.153 -25.114  43.228  1.00  0.72           H  
ATOM   2547 1HG  ARG A 158      -8.532 -27.089  43.183  1.00  0.72           H  
ATOM   2548 2HG  ARG A 158      -7.743 -27.684  41.715  1.00  0.72           H  
ATOM   2549 1HD  ARG A 158      -5.637 -27.830  42.948  1.00  0.72           H  
ATOM   2550 2HD  ARG A 158      -6.476 -27.278  44.420  1.00  0.72           H  
ATOM   2551  HE  ARG A 158      -7.901 -29.483  43.462  1.00  0.72           H  
ATOM   2552 1HH1 ARG A 158      -4.665 -28.810  44.664  1.00  0.72           H  
ATOM   2553 2HH1 ARG A 158      -4.432 -30.421  45.305  1.00  0.72           H  
ATOM   2554 1HH2 ARG A 158      -7.583 -31.572  44.299  1.00  0.72           H  
ATOM   2555 2HH2 ARG A 158      -6.081 -31.984  45.098  1.00  0.72           H  
ATOM   2556  N   LYS A 159      -6.874 -23.036  40.498  1.00  0.73           N  
ATOM   2557  CA  LYS A 159      -6.627 -21.608  40.432  1.00  0.73           C  
ATOM   2558  C   LYS A 159      -7.766 -20.893  39.710  1.00  0.73           C  
ATOM   2559  O   LYS A 159      -8.162 -19.797  40.114  1.00  0.73           O  
ATOM   2560  CB  LYS A 159      -5.279 -21.318  39.776  1.00  0.73           C  
ATOM   2561  CG  LYS A 159      -4.069 -21.690  40.635  1.00  0.73           C  
ATOM   2562  CD  LYS A 159      -4.037 -20.837  41.899  1.00  0.73           C  
ATOM   2563  CE  LYS A 159      -2.810 -21.105  42.747  1.00  0.73           C  
ATOM   2564  NZ  LYS A 159      -2.825 -20.295  44.006  1.00  0.73           N  
ATOM   2565  H   LYS A 159      -6.277 -23.682  39.979  1.00  0.73           H  
ATOM   2566  HA  LYS A 159      -6.589 -21.222  41.450  1.00  0.73           H  
ATOM   2567 1HB  LYS A 159      -5.208 -21.899  38.861  1.00  0.73           H  
ATOM   2568 2HB  LYS A 159      -5.215 -20.264  39.515  1.00  0.73           H  
ATOM   2569 1HG  LYS A 159      -4.123 -22.743  40.912  1.00  0.73           H  
ATOM   2570 2HG  LYS A 159      -3.156 -21.531  40.065  1.00  0.73           H  
ATOM   2571 1HD  LYS A 159      -4.056 -19.781  41.626  1.00  0.73           H  
ATOM   2572 2HD  LYS A 159      -4.925 -21.051  42.495  1.00  0.73           H  
ATOM   2573 1HE  LYS A 159      -2.775 -22.164  43.003  1.00  0.73           H  
ATOM   2574 2HE  LYS A 159      -1.920 -20.850  42.176  1.00  0.73           H  
ATOM   2575 1HZ  LYS A 159      -1.996 -20.494  44.546  1.00  0.73           H  
ATOM   2576 2HZ  LYS A 159      -2.851 -19.310  43.774  1.00  0.73           H  
ATOM   2577 3HZ  LYS A 159      -3.645 -20.531  44.548  1.00  0.73           H  
ATOM   2578  N   LEU A 160      -8.345 -21.510  38.676  1.00  0.74           N  
ATOM   2579  CA  LEU A 160      -9.485 -20.872  38.034  1.00  0.74           C  
ATOM   2580  C   LEU A 160     -10.691 -20.833  38.967  1.00  0.74           C  
ATOM   2581  O   LEU A 160     -11.398 -19.822  39.029  1.00  0.74           O  
ATOM   2582  CB  LEU A 160      -9.882 -21.585  36.752  1.00  0.74           C  
ATOM   2583  CG  LEU A 160      -8.969 -21.462  35.593  1.00  0.74           C  
ATOM   2584  CD1 LEU A 160      -9.478 -22.342  34.468  1.00  0.74           C  
ATOM   2585  CD2 LEU A 160      -8.908 -20.031  35.183  1.00  0.74           C  
ATOM   2586  H   LEU A 160      -7.990 -22.401  38.330  1.00  0.74           H  
ATOM   2587  HA  LEU A 160      -9.209 -19.848  37.787  1.00  0.74           H  
ATOM   2588 1HB  LEU A 160      -9.937 -22.647  36.978  1.00  0.74           H  
ATOM   2589 2HB  LEU A 160     -10.860 -21.228  36.444  1.00  0.74           H  
ATOM   2590  HG  LEU A 160      -7.988 -21.808  35.864  1.00  0.74           H  
ATOM   2591 1HD1 LEU A 160      -8.810 -22.259  33.615  1.00  0.74           H  
ATOM   2592 2HD1 LEU A 160      -9.512 -23.372  34.812  1.00  0.74           H  
ATOM   2593 3HD1 LEU A 160     -10.480 -22.024  34.178  1.00  0.74           H  
ATOM   2594 1HD2 LEU A 160      -8.246 -19.942  34.331  1.00  0.74           H  
ATOM   2595 2HD2 LEU A 160      -9.907 -19.690  34.913  1.00  0.74           H  
ATOM   2596 3HD2 LEU A 160      -8.529 -19.430  36.010  1.00  0.74           H  
ATOM   2597  N   LEU A 161     -10.912 -21.914  39.724  1.00  0.76           N  
ATOM   2598  CA  LEU A 161     -12.030 -21.950  40.659  1.00  0.76           C  
ATOM   2599  C   LEU A 161     -11.836 -20.924  41.772  1.00  0.76           C  
ATOM   2600  O   LEU A 161     -12.792 -20.259  42.178  1.00  0.76           O  
ATOM   2601  CB  LEU A 161     -12.217 -23.366  41.217  1.00  0.76           C  
ATOM   2602  CG  LEU A 161     -12.742 -24.389  40.174  1.00  0.76           C  
ATOM   2603  CD1 LEU A 161     -12.735 -25.790  40.759  1.00  0.76           C  
ATOM   2604  CD2 LEU A 161     -14.140 -23.970  39.762  1.00  0.76           C  
ATOM   2605  H   LEU A 161     -10.310 -22.733  39.627  1.00  0.76           H  
ATOM   2606  HA  LEU A 161     -12.934 -21.689  40.112  1.00  0.76           H  
ATOM   2607 1HB  LEU A 161     -11.253 -23.722  41.580  1.00  0.76           H  
ATOM   2608 2HB  LEU A 161     -12.915 -23.332  42.050  1.00  0.76           H  
ATOM   2609  HG  LEU A 161     -12.090 -24.384  39.303  1.00  0.76           H  
ATOM   2610 1HD1 LEU A 161     -13.094 -26.493  40.025  1.00  0.76           H  
ATOM   2611 2HD1 LEU A 161     -11.716 -26.056  41.044  1.00  0.76           H  
ATOM   2612 3HD1 LEU A 161     -13.378 -25.825  41.635  1.00  0.76           H  
ATOM   2613 1HD2 LEU A 161     -14.531 -24.648  39.017  1.00  0.76           H  
ATOM   2614 2HD2 LEU A 161     -14.782 -23.973  40.628  1.00  0.76           H  
ATOM   2615 3HD2 LEU A 161     -14.094 -22.972  39.357  1.00  0.76           H  
ATOM   2616  N   ASP A 162     -10.589 -20.747  42.225  1.00  0.80           N  
ATOM   2617  CA  ASP A 162     -10.279 -19.751  43.242  1.00  0.80           C  
ATOM   2618  C   ASP A 162     -10.525 -18.359  42.704  1.00  0.80           C  
ATOM   2619  O   ASP A 162     -11.154 -17.534  43.373  1.00  0.80           O  
ATOM   2620  CB  ASP A 162      -8.836 -19.876  43.732  1.00  0.80           C  
ATOM   2621  CG  ASP A 162      -8.494 -18.849  44.796  1.00  0.80           C  
ATOM   2622  OD1 ASP A 162      -9.158 -18.792  45.820  1.00  0.80           O  
ATOM   2623  OD2 ASP A 162      -7.548 -18.091  44.625  1.00  0.80           O  
ATOM   2624  H   ASP A 162      -9.837 -21.342  41.882  1.00  0.80           H  
ATOM   2625  HA  ASP A 162     -10.940 -19.911  44.092  1.00  0.80           H  
ATOM   2626 1HB  ASP A 162      -8.675 -20.877  44.132  1.00  0.80           H  
ATOM   2627 2HB  ASP A 162      -8.158 -19.754  42.885  1.00  0.80           H  
ATOM   2628  N   LEU A 163     -10.045 -18.083  41.493  1.00  0.84           N  
ATOM   2629  CA  LEU A 163     -10.265 -16.770  40.934  1.00  0.84           C  
ATOM   2630  C   LEU A 163     -11.745 -16.503  40.834  1.00  0.84           C  
ATOM   2631  O   LEU A 163     -12.192 -15.420  41.200  1.00  0.84           O  
ATOM   2632  CB  LEU A 163      -9.626 -16.606  39.569  1.00  0.84           C  
ATOM   2633  CG  LEU A 163      -9.867 -15.240  38.957  1.00  0.84           C  
ATOM   2634  CD1 LEU A 163      -9.300 -14.177  39.880  1.00  0.84           C  
ATOM   2635  CD2 LEU A 163      -9.212 -15.180  37.625  1.00  0.84           C  
ATOM   2636  H   LEU A 163      -9.514 -18.778  40.971  1.00  0.84           H  
ATOM   2637  HA  LEU A 163      -9.826 -16.035  41.607  1.00  0.84           H  
ATOM   2638 1HB  LEU A 163      -8.554 -16.767  39.660  1.00  0.84           H  
ATOM   2639 2HB  LEU A 163     -10.036 -17.363  38.895  1.00  0.84           H  
ATOM   2640  HG  LEU A 163     -10.937 -15.069  38.847  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 163      -9.451 -13.195  39.466  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 163      -9.793 -14.236  40.850  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 163      -8.250 -14.342  40.005  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 163      -9.400 -14.211  37.193  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 163      -8.138 -15.338  37.733  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 163      -9.628 -15.949  36.990  1.00  0.84           H  
ATOM   2647  N   GLN A 164     -12.507 -17.478  40.339  1.00  0.89           N  
ATOM   2648  CA  GLN A 164     -13.946 -17.327  40.224  1.00  0.89           C  
ATOM   2649  C   GLN A 164     -14.558 -17.038  41.594  1.00  0.89           C  
ATOM   2650  O   GLN A 164     -15.373 -16.133  41.743  1.00  0.89           O  
ATOM   2651  CB  GLN A 164     -14.553 -18.593  39.617  1.00  0.89           C  
ATOM   2652  CG  GLN A 164     -16.032 -18.552  39.395  1.00  0.89           C  
ATOM   2653  CD  GLN A 164     -16.508 -19.804  38.719  1.00  0.89           C  
ATOM   2654  OE1 GLN A 164     -16.937 -19.755  37.562  1.00  0.89           O  
ATOM   2655  NE2 GLN A 164     -16.432 -20.932  39.415  1.00  0.89           N  
ATOM   2656  H   GLN A 164     -12.076 -18.350  40.032  1.00  0.89           H  
ATOM   2657  HA  GLN A 164     -14.159 -16.482  39.569  1.00  0.89           H  
ATOM   2658 1HB  GLN A 164     -14.068 -18.801  38.661  1.00  0.89           H  
ATOM   2659 2HB  GLN A 164     -14.342 -19.438  40.269  1.00  0.89           H  
ATOM   2660 1HG  GLN A 164     -16.540 -18.455  40.355  1.00  0.89           H  
ATOM   2661 2HG  GLN A 164     -16.272 -17.699  38.754  1.00  0.89           H  
ATOM   2662 1HE2 GLN A 164     -16.727 -21.791  39.003  1.00  0.89           H  
ATOM   2663 2HE2 GLN A 164     -16.071 -20.919  40.349  1.00  0.89           H  
ATOM   2664  N   ALA A 165     -14.130 -17.754  42.630  1.00  0.96           N  
ATOM   2665  CA  ALA A 165     -14.661 -17.492  43.961  1.00  0.96           C  
ATOM   2666  C   ALA A 165     -14.386 -16.052  44.412  1.00  0.96           C  
ATOM   2667  O   ALA A 165     -15.227 -15.428  45.064  1.00  0.96           O  
ATOM   2668  CB  ALA A 165     -14.057 -18.461  44.960  1.00  0.96           C  
ATOM   2669  H   ALA A 165     -13.457 -18.509  42.497  1.00  0.96           H  
ATOM   2670  HA  ALA A 165     -15.740 -17.637  43.926  1.00  0.96           H  
ATOM   2671 1HB  ALA A 165     -14.478 -18.278  45.945  1.00  0.96           H  
ATOM   2672 2HB  ALA A 165     -14.271 -19.483  44.650  1.00  0.96           H  
ATOM   2673 3HB  ALA A 165     -12.978 -18.314  44.994  1.00  0.96           H  
ATOM   2674  N   LYS A 166     -13.212 -15.519  44.056  1.00  1.04           N  
ATOM   2675  CA  LYS A 166     -12.824 -14.166  44.448  1.00  1.04           C  
ATOM   2676  C   LYS A 166     -13.406 -13.047  43.560  1.00  1.04           C  
ATOM   2677  O   LYS A 166     -13.683 -11.948  44.046  1.00  1.04           O  
ATOM   2678  CB  LYS A 166     -11.297 -14.055  44.453  1.00  1.04           C  
ATOM   2679  CG  LYS A 166     -10.575 -14.842  45.574  1.00  1.04           C  
ATOM   2680  CD  LYS A 166      -9.072 -14.562  45.531  1.00  1.04           C  
ATOM   2681  CE  LYS A 166      -8.313 -15.099  46.769  1.00  1.04           C  
ATOM   2682  NZ  LYS A 166      -8.085 -16.578  46.741  1.00  1.04           N  
ATOM   2683  H   LYS A 166     -12.551 -16.096  43.533  1.00  1.04           H  
ATOM   2684  HA  LYS A 166     -13.184 -13.999  45.462  1.00  1.04           H  
ATOM   2685 1HB  LYS A 166     -10.916 -14.432  43.499  1.00  1.04           H  
ATOM   2686 2HB  LYS A 166     -11.010 -13.009  44.528  1.00  1.04           H  
ATOM   2687 1HG  LYS A 166     -10.974 -14.560  46.547  1.00  1.04           H  
ATOM   2688 2HG  LYS A 166     -10.736 -15.917  45.427  1.00  1.04           H  
ATOM   2689 1HD  LYS A 166      -8.656 -15.053  44.645  1.00  1.04           H  
ATOM   2690 2HD  LYS A 166      -8.902 -13.491  45.443  1.00  1.04           H  
ATOM   2691 1HE  LYS A 166      -7.348 -14.604  46.820  1.00  1.04           H  
ATOM   2692 2HE  LYS A 166      -8.885 -14.855  47.662  1.00  1.04           H  
ATOM   2693 1HZ  LYS A 166      -7.584 -16.861  47.553  1.00  1.04           H  
ATOM   2694 2HZ  LYS A 166      -8.938 -17.142  46.685  1.00  1.04           H  
ATOM   2695 3HZ  LYS A 166      -7.547 -16.852  45.916  1.00  1.04           H  
ATOM   2696  N   MET A 167     -13.575 -13.325  42.267  1.00  1.11           N  
ATOM   2697  CA  MET A 167     -14.079 -12.366  41.278  1.00  1.11           C  
ATOM   2698  C   MET A 167     -15.603 -12.395  41.164  1.00  1.11           C  
ATOM   2699  O   MET A 167     -16.234 -11.384  40.850  1.00  1.11           O  
ATOM   2700  CB  MET A 167     -13.452 -12.638  39.900  1.00  1.11           C  
ATOM   2701  CG  MET A 167     -13.805 -11.603  38.798  1.00  1.11           C  
ATOM   2702  SD  MET A 167     -13.010 -11.934  37.160  1.00  1.11           S  
ATOM   2703  CE  MET A 167     -11.285 -11.536  37.418  1.00  1.11           C  
ATOM   2704  H   MET A 167     -13.311 -14.247  41.940  1.00  1.11           H  
ATOM   2705  HA  MET A 167     -13.793 -11.366  41.599  1.00  1.11           H  
ATOM   2706 1HB  MET A 167     -12.370 -12.687  39.996  1.00  1.11           H  
ATOM   2707 2HB  MET A 167     -13.788 -13.623  39.553  1.00  1.11           H  
ATOM   2708 1HG  MET A 167     -14.888 -11.604  38.653  1.00  1.11           H  
ATOM   2709 2HG  MET A 167     -13.512 -10.605  39.123  1.00  1.11           H  
ATOM   2710 1HE  MET A 167     -10.722 -11.703  36.505  1.00  1.11           H  
ATOM   2711 2HE  MET A 167     -11.189 -10.493  37.712  1.00  1.11           H  
ATOM   2712 3HE  MET A 167     -10.894 -12.160  38.191  1.00  1.11           H  
ATOM   2713  N   GLY A 168     -16.183 -13.568  41.388  1.00  1.16           N  
ATOM   2714  CA  GLY A 168     -17.604 -13.814  41.221  1.00  1.16           C  
ATOM   2715  C   GLY A 168     -17.815 -14.628  39.953  1.00  1.16           C  
ATOM   2716  O   GLY A 168     -16.881 -14.844  39.176  1.00  1.16           O  
ATOM   2717  H   GLY A 168     -15.619 -14.361  41.659  1.00  1.16           H  
ATOM   2718 1HA  GLY A 168     -17.983 -14.361  42.084  1.00  1.16           H  
ATOM   2719 2HA  GLY A 168     -18.143 -12.871  41.160  1.00  1.16           H  
ATOM   2720  N   MET A 169     -19.046 -15.067  39.706  1.00  1.18           N  
ATOM   2721  CA  MET A 169     -19.306 -15.909  38.536  1.00  1.18           C  
ATOM   2722  C   MET A 169     -19.302 -15.134  37.220  1.00  1.18           C  
ATOM   2723  O   MET A 169     -20.335 -14.951  36.580  1.00  1.18           O  
ATOM   2724  CB  MET A 169     -20.652 -16.618  38.710  1.00  1.18           C  
ATOM   2725  CG  MET A 169     -20.699 -17.738  39.727  1.00  1.18           C  
ATOM   2726  SD  MET A 169     -19.779 -19.152  39.117  1.00  1.18           S  
ATOM   2727  CE  MET A 169     -19.864 -20.350  40.428  1.00  1.18           C  
ATOM   2728  H   MET A 169     -19.792 -14.846  40.349  1.00  1.18           H  
ATOM   2729  HA  MET A 169     -18.518 -16.658  38.474  1.00  1.18           H  
ATOM   2730 1HB  MET A 169     -21.416 -15.888  38.978  1.00  1.18           H  
ATOM   2731 2HB  MET A 169     -20.942 -17.052  37.777  1.00  1.18           H  
ATOM   2732 1HG  MET A 169     -20.261 -17.413  40.672  1.00  1.18           H  
ATOM   2733 2HG  MET A 169     -21.730 -18.042  39.903  1.00  1.18           H  
ATOM   2734 1HE  MET A 169     -19.337 -21.247  40.123  1.00  1.18           H  
ATOM   2735 2HE  MET A 169     -19.399 -19.943  41.327  1.00  1.18           H  
ATOM   2736 3HE  MET A 169     -20.905 -20.594  40.635  1.00  1.18           H  
ATOM   2737  N   GLN A 170     -18.115 -14.723  36.809  1.00  1.16           N  
ATOM   2738  CA  GLN A 170     -17.894 -13.960  35.593  1.00  1.16           C  
ATOM   2739  C   GLN A 170     -18.063 -14.925  34.388  1.00  1.16           C  
ATOM   2740  O   GLN A 170     -17.396 -15.960  34.362  1.00  1.16           O  
ATOM   2741  CB  GLN A 170     -16.483 -13.350  35.659  1.00  1.16           C  
ATOM   2742  CG  GLN A 170     -16.237 -12.174  34.779  1.00  1.16           C  
ATOM   2743  CD  GLN A 170     -16.089 -12.592  33.409  1.00  1.16           C  
ATOM   2744  OE1 GLN A 170     -15.699 -13.734  33.150  1.00  1.16           O  
ATOM   2745  NE2 GLN A 170     -16.400 -11.707  32.475  1.00  1.16           N  
ATOM   2746  H   GLN A 170     -17.334 -14.930  37.427  1.00  1.16           H  
ATOM   2747  HA  GLN A 170     -18.610 -13.149  35.565  1.00  1.16           H  
ATOM   2748 1HB  GLN A 170     -16.269 -13.045  36.691  1.00  1.16           H  
ATOM   2749 2HB  GLN A 170     -15.750 -14.109  35.398  1.00  1.16           H  
ATOM   2750 1HG  GLN A 170     -17.085 -11.493  34.844  1.00  1.16           H  
ATOM   2751 2HG  GLN A 170     -15.322 -11.666  35.092  1.00  1.16           H  
ATOM   2752 1HE2 GLN A 170     -16.336 -11.958  31.487  1.00  1.16           H  
ATOM   2753 2HE2 GLN A 170     -16.714 -10.794  32.738  1.00  1.16           H  
ATOM   2754  N   PRO A 171     -18.911 -14.639  33.374  1.00  1.12           N  
ATOM   2755  CA  PRO A 171     -19.179 -15.485  32.204  1.00  1.12           C  
ATOM   2756  C   PRO A 171     -17.981 -16.038  31.424  1.00  1.12           C  
ATOM   2757  O   PRO A 171     -18.075 -17.132  30.861  1.00  1.12           O  
ATOM   2758  CB  PRO A 171     -19.971 -14.535  31.303  1.00  1.12           C  
ATOM   2759  CG  PRO A 171     -20.693 -13.629  32.260  1.00  1.12           C  
ATOM   2760  CD  PRO A 171     -19.717 -13.396  33.394  1.00  1.12           C  
ATOM   2761  HA  PRO A 171     -19.830 -16.313  32.524  1.00  1.12           H  
ATOM   2762 1HB  PRO A 171     -19.278 -13.995  30.631  1.00  1.12           H  
ATOM   2763 2HB  PRO A 171     -20.651 -15.110  30.663  1.00  1.12           H  
ATOM   2764 1HG  PRO A 171     -20.979 -12.699  31.747  1.00  1.12           H  
ATOM   2765 2HG  PRO A 171     -21.623 -14.107  32.598  1.00  1.12           H  
ATOM   2766 1HD  PRO A 171     -19.100 -12.510  33.212  1.00  1.12           H  
ATOM   2767 2HD  PRO A 171     -20.310 -13.326  34.318  1.00  1.12           H  
ATOM   2768  N   HIS A 172     -16.867 -15.312  31.358  1.00  1.06           N  
ATOM   2769  CA  HIS A 172     -15.731 -15.780  30.588  1.00  1.06           C  
ATOM   2770  C   HIS A 172     -14.960 -16.801  31.408  1.00  1.06           C  
ATOM   2771  O   HIS A 172     -14.513 -17.825  30.883  1.00  1.06           O  
ATOM   2772  CB  HIS A 172     -14.871 -14.603  30.157  1.00  1.06           C  
ATOM   2773  CG  HIS A 172     -15.588 -13.662  29.219  1.00  1.06           C  
ATOM   2774  ND1 HIS A 172     -16.426 -12.646  29.662  1.00  1.06           N  
ATOM   2775  CD2 HIS A 172     -15.598 -13.591  27.872  1.00  1.06           C  
ATOM   2776  CE1 HIS A 172     -16.922 -12.007  28.613  1.00  1.06           C  
ATOM   2777  NE2 HIS A 172     -16.433 -12.559  27.521  1.00  1.06           N  
ATOM   2778  H   HIS A 172     -16.756 -14.454  31.873  1.00  1.06           H  
ATOM   2779  HA  HIS A 172     -16.079 -16.276  29.682  1.00  1.06           H  
ATOM   2780 1HB  HIS A 172     -14.507 -14.056  31.019  1.00  1.06           H  
ATOM   2781 2HB  HIS A 172     -14.012 -14.979  29.634  1.00  1.06           H  
ATOM   2782  HD2 HIS A 172     -15.057 -14.229  27.190  1.00  1.06           H  
ATOM   2783  HE1 HIS A 172     -17.613 -11.165  28.644  1.00  1.06           H  
ATOM   2784  HE2 HIS A 172     -16.636 -12.276  26.573  1.00  1.06           H  
ATOM   2785  N   LEU A 173     -14.834 -16.546  32.714  1.00  0.99           N  
ATOM   2786  CA  LEU A 173     -14.191 -17.538  33.570  1.00  0.99           C  
ATOM   2787  C   LEU A 173     -15.056 -18.784  33.620  1.00  0.99           C  
ATOM   2788  O   LEU A 173     -14.539 -19.903  33.601  1.00  0.99           O  
ATOM   2789  CB  LEU A 173     -13.940 -17.025  34.988  1.00  0.99           C  
ATOM   2790  CG  LEU A 173     -12.855 -15.985  35.127  1.00  0.99           C  
ATOM   2791  CD1 LEU A 173     -12.847 -15.426  36.545  1.00  0.99           C  
ATOM   2792  CD2 LEU A 173     -11.503 -16.647  34.822  1.00  0.99           C  
ATOM   2793  H   LEU A 173     -15.199 -15.664  33.087  1.00  0.99           H  
ATOM   2794  HA  LEU A 173     -13.228 -17.799  33.133  1.00  0.99           H  
ATOM   2795 1HB  LEU A 173     -14.869 -16.590  35.362  1.00  0.99           H  
ATOM   2796 2HB  LEU A 173     -13.679 -17.872  35.625  1.00  0.99           H  
ATOM   2797  HG  LEU A 173     -13.045 -15.172  34.427  1.00  0.99           H  
ATOM   2798 1HD1 LEU A 173     -12.061 -14.682  36.626  1.00  0.99           H  
ATOM   2799 2HD1 LEU A 173     -13.809 -14.965  36.764  1.00  0.99           H  
ATOM   2800 3HD1 LEU A 173     -12.662 -16.231  37.257  1.00  0.99           H  
ATOM   2801 1HD2 LEU A 173     -10.716 -15.909  34.908  1.00  0.99           H  
ATOM   2802 2HD2 LEU A 173     -11.328 -17.454  35.534  1.00  0.99           H  
ATOM   2803 3HD2 LEU A 173     -11.508 -17.055  33.822  1.00  0.99           H  
ATOM   2804  N   GLN A 174     -16.389 -18.605  33.632  1.00  0.94           N  
ATOM   2805  CA  GLN A 174     -17.274 -19.761  33.658  1.00  0.94           C  
ATOM   2806  C   GLN A 174     -17.078 -20.572  32.379  1.00  0.94           C  
ATOM   2807  O   GLN A 174     -17.023 -21.804  32.407  1.00  0.94           O  
ATOM   2808  CB  GLN A 174     -18.758 -19.360  33.722  1.00  0.94           C  
ATOM   2809  CG  GLN A 174     -19.270 -18.725  35.007  1.00  0.94           C  
ATOM   2810  CD  GLN A 174     -20.735 -18.440  34.858  1.00  0.94           C  
ATOM   2811  OE1 GLN A 174     -21.463 -19.338  34.440  1.00  0.94           O  
ATOM   2812  NE2 GLN A 174     -21.206 -17.245  35.174  1.00  0.94           N  
ATOM   2813  H   GLN A 174     -16.775 -17.661  33.663  1.00  0.94           H  
ATOM   2814  HA  GLN A 174     -17.023 -20.382  34.519  1.00  0.94           H  
ATOM   2815 1HB  GLN A 174     -18.969 -18.667  32.909  1.00  0.94           H  
ATOM   2816 2HB  GLN A 174     -19.363 -20.247  33.546  1.00  0.94           H  
ATOM   2817 1HG  GLN A 174     -19.121 -19.408  35.839  1.00  0.94           H  
ATOM   2818 2HG  GLN A 174     -18.765 -17.792  35.195  1.00  0.94           H  
ATOM   2819 1HE2 GLN A 174     -22.177 -17.059  35.105  1.00  0.94           H  
ATOM   2820 2HE2 GLN A 174     -20.619 -16.499  35.524  1.00  0.94           H  
ATOM   2821  N   ALA A 175     -16.948 -19.874  31.244  1.00  0.90           N  
ATOM   2822  CA  ALA A 175     -16.735 -20.522  29.958  1.00  0.90           C  
ATOM   2823  C   ALA A 175     -15.421 -21.292  29.923  1.00  0.90           C  
ATOM   2824  O   ALA A 175     -15.353 -22.415  29.408  1.00  0.90           O  
ATOM   2825  CB  ALA A 175     -16.739 -19.478  28.877  1.00  0.90           C  
ATOM   2826  H   ALA A 175     -17.038 -18.859  31.258  1.00  0.90           H  
ATOM   2827  HA  ALA A 175     -17.555 -21.216  29.792  1.00  0.90           H  
ATOM   2828 1HB  ALA A 175     -16.630 -19.950  27.909  1.00  0.90           H  
ATOM   2829 2HB  ALA A 175     -17.652 -18.955  28.931  1.00  0.90           H  
ATOM   2830 3HB  ALA A 175     -15.931 -18.784  29.039  1.00  0.90           H  
ATOM   2831  N   LEU A 176     -14.383 -20.706  30.520  1.00  0.88           N  
ATOM   2832  CA  LEU A 176     -13.069 -21.322  30.559  1.00  0.88           C  
ATOM   2833  C   LEU A 176     -13.144 -22.573  31.438  1.00  0.88           C  
ATOM   2834  O   LEU A 176     -12.684 -23.643  31.045  1.00  0.88           O  
ATOM   2835  CB  LEU A 176     -12.055 -20.303  31.077  1.00  0.88           C  
ATOM   2836  CG  LEU A 176     -10.588 -20.724  31.095  1.00  0.88           C  
ATOM   2837  CD1 LEU A 176     -10.138 -21.074  29.661  1.00  0.88           C  
ATOM   2838  CD2 LEU A 176      -9.755 -19.564  31.636  1.00  0.88           C  
ATOM   2839  H   LEU A 176     -14.500 -19.771  30.913  1.00  0.88           H  
ATOM   2840  HA  LEU A 176     -12.789 -21.618  29.549  1.00  0.88           H  
ATOM   2841 1HB  LEU A 176     -12.139 -19.397  30.476  1.00  0.88           H  
ATOM   2842 2HB  LEU A 176     -12.329 -20.047  32.101  1.00  0.88           H  
ATOM   2843  HG  LEU A 176     -10.465 -21.603  31.726  1.00  0.88           H  
ATOM   2844 1HD1 LEU A 176      -9.086 -21.371  29.669  1.00  0.88           H  
ATOM   2845 2HD1 LEU A 176     -10.741 -21.897  29.276  1.00  0.88           H  
ATOM   2846 3HD1 LEU A 176     -10.260 -20.198  29.017  1.00  0.88           H  
ATOM   2847 1HD2 LEU A 176      -8.705 -19.849  31.656  1.00  0.88           H  
ATOM   2848 2HD2 LEU A 176      -9.887 -18.705  30.995  1.00  0.88           H  
ATOM   2849 3HD2 LEU A 176     -10.087 -19.317  32.633  1.00  0.88           H  
ATOM   2850  N   LEU A 177     -13.801 -22.458  32.591  1.00  0.86           N  
ATOM   2851  CA  LEU A 177     -14.021 -23.601  33.464  1.00  0.86           C  
ATOM   2852  C   LEU A 177     -14.876 -24.665  32.790  1.00  0.86           C  
ATOM   2853  O   LEU A 177     -14.629 -25.853  32.986  1.00  0.86           O  
ATOM   2854  CB  LEU A 177     -14.630 -23.140  34.785  1.00  0.86           C  
ATOM   2855  CG  LEU A 177     -13.672 -22.446  35.718  1.00  0.86           C  
ATOM   2856  CD1 LEU A 177     -14.422 -21.773  36.784  1.00  0.86           C  
ATOM   2857  CD2 LEU A 177     -12.785 -23.534  36.343  1.00  0.86           C  
ATOM   2858  H   LEU A 177     -14.157 -21.548  32.875  1.00  0.86           H  
ATOM   2859  HA  LEU A 177     -13.050 -24.037  33.688  1.00  0.86           H  
ATOM   2860 1HB  LEU A 177     -15.441 -22.446  34.568  1.00  0.86           H  
ATOM   2861 2HB  LEU A 177     -15.031 -24.001  35.307  1.00  0.86           H  
ATOM   2862  HG  LEU A 177     -13.075 -21.703  35.185  1.00  0.86           H  
ATOM   2863 1HD1 LEU A 177     -13.728 -21.289  37.475  1.00  0.86           H  
ATOM   2864 2HD1 LEU A 177     -15.068 -21.021  36.330  1.00  0.86           H  
ATOM   2865 3HD1 LEU A 177     -15.020 -22.496  37.312  1.00  0.86           H  
ATOM   2866 1HD2 LEU A 177     -12.117 -23.102  37.052  1.00  0.86           H  
ATOM   2867 2HD2 LEU A 177     -13.415 -24.248  36.858  1.00  0.86           H  
ATOM   2868 3HD2 LEU A 177     -12.219 -24.045  35.563  1.00  0.86           H  
ATOM   2869  N   SER A 178     -15.859 -24.260  31.979  1.00  0.84           N  
ATOM   2870  CA  SER A 178     -16.696 -25.218  31.271  1.00  0.84           C  
ATOM   2871  C   SER A 178     -15.812 -26.034  30.317  1.00  0.84           C  
ATOM   2872  O   SER A 178     -15.958 -27.256  30.221  1.00  0.84           O  
ATOM   2873  CB  SER A 178     -17.813 -24.500  30.530  1.00  0.84           C  
ATOM   2874  OG  SER A 178     -18.677 -23.861  31.441  1.00  0.84           O  
ATOM   2875  H   SER A 178     -16.053 -23.268  31.876  1.00  0.84           H  
ATOM   2876  HA  SER A 178     -17.144 -25.896  31.997  1.00  0.84           H  
ATOM   2877 1HB  SER A 178     -17.395 -23.768  29.853  1.00  0.84           H  
ATOM   2878 2HB  SER A 178     -18.374 -25.211  29.930  1.00  0.84           H  
ATOM   2879  HG  SER A 178     -18.117 -23.198  31.914  1.00  0.84           H  
ATOM   2880  N   LEU A 179     -14.853 -25.370  29.650  1.00  0.82           N  
ATOM   2881  CA  LEU A 179     -13.906 -26.080  28.789  1.00  0.82           C  
ATOM   2882  C   LEU A 179     -13.112 -27.088  29.610  1.00  0.82           C  
ATOM   2883  O   LEU A 179     -12.950 -28.245  29.216  1.00  0.82           O  
ATOM   2884  CB  LEU A 179     -12.912 -25.137  28.107  1.00  0.82           C  
ATOM   2885  CG  LEU A 179     -11.852 -25.872  27.260  1.00  0.82           C  
ATOM   2886  CD1 LEU A 179     -12.568 -26.596  26.118  1.00  0.82           C  
ATOM   2887  CD2 LEU A 179     -10.767 -24.897  26.764  1.00  0.82           C  
ATOM   2888  H   LEU A 179     -14.799 -24.353  29.735  1.00  0.82           H  
ATOM   2889  HA  LEU A 179     -14.465 -26.616  28.024  1.00  0.82           H  
ATOM   2890 1HB  LEU A 179     -13.463 -24.466  27.468  1.00  0.82           H  
ATOM   2891 2HB  LEU A 179     -12.399 -24.552  28.846  1.00  0.82           H  
ATOM   2892  HG  LEU A 179     -11.373 -26.625  27.882  1.00  0.82           H  
ATOM   2893 1HD1 LEU A 179     -11.854 -27.146  25.522  1.00  0.82           H  
ATOM   2894 2HD1 LEU A 179     -13.303 -27.289  26.529  1.00  0.82           H  
ATOM   2895 3HD1 LEU A 179     -13.070 -25.864  25.487  1.00  0.82           H  
ATOM   2896 1HD2 LEU A 179     -10.021 -25.437  26.188  1.00  0.82           H  
ATOM   2897 2HD2 LEU A 179     -11.196 -24.153  26.140  1.00  0.82           H  
ATOM   2898 3HD2 LEU A 179     -10.286 -24.421  27.617  1.00  0.82           H  
ATOM   2899  N   TYR A 180     -12.591 -26.638  30.752  1.00  0.80           N  
ATOM   2900  CA  TYR A 180     -11.819 -27.516  31.617  1.00  0.80           C  
ATOM   2901  C   TYR A 180     -12.660 -28.706  32.087  1.00  0.80           C  
ATOM   2902  O   TYR A 180     -12.158 -29.826  32.116  1.00  0.80           O  
ATOM   2903  CB  TYR A 180     -11.213 -26.742  32.787  1.00  0.80           C  
ATOM   2904  CG  TYR A 180     -10.039 -25.857  32.340  1.00  0.80           C  
ATOM   2905  CD1 TYR A 180     -10.081 -25.243  31.104  1.00  0.80           C  
ATOM   2906  CD2 TYR A 180      -8.914 -25.687  33.142  1.00  0.80           C  
ATOM   2907  CE1 TYR A 180      -9.047 -24.467  30.683  1.00  0.80           C  
ATOM   2908  CE2 TYR A 180      -7.867 -24.919  32.708  1.00  0.80           C  
ATOM   2909  CZ  TYR A 180      -7.940 -24.305  31.486  1.00  0.80           C  
ATOM   2910  OH  TYR A 180      -6.910 -23.540  31.050  1.00  0.80           O  
ATOM   2911  H   TYR A 180     -12.738 -25.661  31.013  1.00  0.80           H  
ATOM   2912  HA  TYR A 180     -10.992 -27.917  31.033  1.00  0.80           H  
ATOM   2913 1HB  TYR A 180     -11.968 -26.106  33.234  1.00  0.80           H  
ATOM   2914 2HB  TYR A 180     -10.860 -27.433  33.547  1.00  0.80           H  
ATOM   2915  HD1 TYR A 180     -10.943 -25.368  30.465  1.00  0.80           H  
ATOM   2916  HD2 TYR A 180      -8.848 -26.155  34.095  1.00  0.80           H  
ATOM   2917  HE1 TYR A 180      -9.090 -23.981  29.709  1.00  0.80           H  
ATOM   2918  HE2 TYR A 180      -6.987 -24.793  33.337  1.00  0.80           H  
ATOM   2919  HH  TYR A 180      -6.100 -23.801  31.508  1.00  0.80           H  
ATOM   2920  N   LYS A 181     -13.945 -28.474  32.406  1.00  0.78           N  
ATOM   2921  CA  LYS A 181     -14.866 -29.529  32.845  1.00  0.78           C  
ATOM   2922  C   LYS A 181     -15.037 -30.546  31.723  1.00  0.78           C  
ATOM   2923  O   LYS A 181     -15.062 -31.744  31.960  1.00  0.78           O  
ATOM   2924  CB  LYS A 181     -16.240 -28.937  33.207  1.00  0.78           C  
ATOM   2925  CG  LYS A 181     -17.290 -29.930  33.735  1.00  0.78           C  
ATOM   2926  CD  LYS A 181     -16.964 -30.440  35.136  1.00  0.78           C  
ATOM   2927  CE  LYS A 181     -18.042 -31.397  35.650  1.00  0.78           C  
ATOM   2928  NZ  LYS A 181     -17.653 -32.052  36.932  1.00  0.78           N  
ATOM   2929  H   LYS A 181     -14.288 -27.519  32.371  1.00  0.78           H  
ATOM   2930  HA  LYS A 181     -14.437 -30.036  33.712  1.00  0.78           H  
ATOM   2931 1HB  LYS A 181     -16.110 -28.153  33.956  1.00  0.78           H  
ATOM   2932 2HB  LYS A 181     -16.662 -28.465  32.327  1.00  0.78           H  
ATOM   2933 1HG  LYS A 181     -18.264 -29.443  33.753  1.00  0.78           H  
ATOM   2934 2HG  LYS A 181     -17.342 -30.784  33.058  1.00  0.78           H  
ATOM   2935 1HD  LYS A 181     -15.985 -30.896  35.182  1.00  0.78           H  
ATOM   2936 2HD  LYS A 181     -16.968 -29.586  35.810  1.00  0.78           H  
ATOM   2937 1HE  LYS A 181     -18.955 -30.829  35.815  1.00  0.78           H  
ATOM   2938 2HE  LYS A 181     -18.231 -32.168  34.905  1.00  0.78           H  
ATOM   2939 1HZ  LYS A 181     -18.387 -32.660  37.245  1.00  0.78           H  
ATOM   2940 2HZ  LYS A 181     -16.795 -32.603  36.810  1.00  0.78           H  
ATOM   2941 3HZ  LYS A 181     -17.458 -31.359  37.657  1.00  0.78           H  
ATOM   2942  N   PHE A 182     -15.162 -30.062  30.490  1.00  0.77           N  
ATOM   2943  CA  PHE A 182     -15.254 -30.936  29.330  1.00  0.77           C  
ATOM   2944  C   PHE A 182     -14.019 -31.822  29.213  1.00  0.77           C  
ATOM   2945  O   PHE A 182     -14.116 -33.044  29.088  1.00  0.77           O  
ATOM   2946  CB  PHE A 182     -15.443 -30.090  28.065  1.00  0.77           C  
ATOM   2947  CG  PHE A 182     -15.329 -30.825  26.782  1.00  0.77           C  
ATOM   2948  CD1 PHE A 182     -16.356 -31.611  26.295  1.00  0.77           C  
ATOM   2949  CD2 PHE A 182     -14.160 -30.706  26.039  1.00  0.77           C  
ATOM   2950  CE1 PHE A 182     -16.215 -32.275  25.090  1.00  0.77           C  
ATOM   2951  CE2 PHE A 182     -14.015 -31.362  24.841  1.00  0.77           C  
ATOM   2952  CZ  PHE A 182     -15.044 -32.150  24.362  1.00  0.77           C  
ATOM   2953  H   PHE A 182     -15.183 -29.053  30.352  1.00  0.77           H  
ATOM   2954  HA  PHE A 182     -16.128 -31.578  29.454  1.00  0.77           H  
ATOM   2955 1HB  PHE A 182     -16.421 -29.615  28.098  1.00  0.77           H  
ATOM   2956 2HB  PHE A 182     -14.721 -29.301  28.048  1.00  0.77           H  
ATOM   2957  HD1 PHE A 182     -17.277 -31.705  26.870  1.00  0.77           H  
ATOM   2958  HD2 PHE A 182     -13.351 -30.079  26.423  1.00  0.77           H  
ATOM   2959  HE1 PHE A 182     -17.028 -32.892  24.713  1.00  0.77           H  
ATOM   2960  HE2 PHE A 182     -13.094 -31.260  24.269  1.00  0.77           H  
ATOM   2961  HZ  PHE A 182     -14.932 -32.673  23.414  1.00  0.77           H  
ATOM   2962  N   PHE A 183     -12.850 -31.191  29.253  1.00  0.75           N  
ATOM   2963  CA  PHE A 183     -11.582 -31.895  29.147  1.00  0.75           C  
ATOM   2964  C   PHE A 183     -11.274 -32.849  30.311  1.00  0.75           C  
ATOM   2965  O   PHE A 183     -10.710 -33.926  30.104  1.00  0.75           O  
ATOM   2966  CB  PHE A 183     -10.449 -30.891  29.019  1.00  0.75           C  
ATOM   2967  CG  PHE A 183     -10.251 -30.300  27.633  1.00  0.75           C  
ATOM   2968  CD1 PHE A 183     -10.536 -31.047  26.506  1.00  0.75           C  
ATOM   2969  CD2 PHE A 183      -9.726 -29.018  27.451  1.00  0.75           C  
ATOM   2970  CE1 PHE A 183     -10.311 -30.538  25.243  1.00  0.75           C  
ATOM   2971  CE2 PHE A 183      -9.496 -28.523  26.193  1.00  0.75           C  
ATOM   2972  CZ  PHE A 183      -9.789 -29.279  25.090  1.00  0.75           C  
ATOM   2973  H   PHE A 183     -12.848 -30.176  29.355  1.00  0.75           H  
ATOM   2974  HA  PHE A 183     -11.614 -32.488  28.235  1.00  0.75           H  
ATOM   2975 1HB  PHE A 183     -10.650 -30.070  29.703  1.00  0.75           H  
ATOM   2976 2HB  PHE A 183      -9.513 -31.350  29.336  1.00  0.75           H  
ATOM   2977  HD1 PHE A 183     -10.937 -32.054  26.622  1.00  0.75           H  
ATOM   2978  HD2 PHE A 183      -9.489 -28.404  28.304  1.00  0.75           H  
ATOM   2979  HE1 PHE A 183     -10.541 -31.143  24.367  1.00  0.75           H  
ATOM   2980  HE2 PHE A 183      -9.079 -27.524  26.066  1.00  0.75           H  
ATOM   2981  HZ  PHE A 183      -9.607 -28.877  24.095  1.00  0.75           H  
ATOM   2982  N   ALA A 184     -11.616 -32.449  31.533  1.00  0.75           N  
ATOM   2983  CA  ALA A 184     -11.324 -33.235  32.724  1.00  0.75           C  
ATOM   2984  C   ALA A 184     -12.432 -33.119  33.778  1.00  0.75           C  
ATOM   2985  O   ALA A 184     -12.239 -32.453  34.801  1.00  0.75           O  
ATOM   2986  CB  ALA A 184     -10.016 -32.780  33.326  1.00  0.75           C  
ATOM   2987  H   ALA A 184     -12.073 -31.551  31.646  1.00  0.75           H  
ATOM   2988  HA  ALA A 184     -11.223 -34.277  32.429  1.00  0.75           H  
ATOM   2989 1HB  ALA A 184      -9.781 -33.386  34.192  1.00  0.75           H  
ATOM   2990 2HB  ALA A 184      -9.216 -32.876  32.588  1.00  0.75           H  
ATOM   2991 3HB  ALA A 184     -10.113 -31.738  33.622  1.00  0.75           H  
ATOM   2992  N   PRO A 185     -13.575 -33.810  33.598  1.00  0.77           N  
ATOM   2993  CA  PRO A 185     -14.778 -33.733  34.418  1.00  0.77           C  
ATOM   2994  C   PRO A 185     -14.546 -34.016  35.904  1.00  0.77           C  
ATOM   2995  O   PRO A 185     -15.319 -33.578  36.764  1.00  0.77           O  
ATOM   2996  CB  PRO A 185     -15.660 -34.835  33.813  1.00  0.77           C  
ATOM   2997  CG  PRO A 185     -15.187 -34.977  32.391  1.00  0.77           C  
ATOM   2998  CD  PRO A 185     -13.700 -34.755  32.453  1.00  0.77           C  
ATOM   2999  HA  PRO A 185     -15.235 -32.753  34.270  1.00  0.77           H  
ATOM   3000 1HB  PRO A 185     -15.550 -35.762  34.393  1.00  0.77           H  
ATOM   3001 2HB  PRO A 185     -16.716 -34.541  33.876  1.00  0.77           H  
ATOM   3002 1HG  PRO A 185     -15.453 -35.965  31.993  1.00  0.77           H  
ATOM   3003 2HG  PRO A 185     -15.687 -34.231  31.747  1.00  0.77           H  
ATOM   3004 1HD  PRO A 185     -13.167 -35.694  32.648  1.00  0.77           H  
ATOM   3005 2HD  PRO A 185     -13.416 -34.300  31.504  1.00  0.77           H  
ATOM   3006  N   ALA A 186     -13.471 -34.744  36.210  1.00  0.82           N  
ATOM   3007  CA  ALA A 186     -13.137 -35.125  37.578  1.00  0.82           C  
ATOM   3008  C   ALA A 186     -12.447 -34.019  38.379  1.00  0.82           C  
ATOM   3009  O   ALA A 186     -12.227 -34.183  39.580  1.00  0.82           O  
ATOM   3010  CB  ALA A 186     -12.231 -36.343  37.551  1.00  0.82           C  
ATOM   3011  H   ALA A 186     -12.865 -35.062  35.471  1.00  0.82           H  
ATOM   3012  HA  ALA A 186     -14.066 -35.379  38.088  1.00  0.82           H  
ATOM   3013 1HB  ALA A 186     -12.014 -36.655  38.573  1.00  0.82           H  
ATOM   3014 2HB  ALA A 186     -12.726 -37.154  37.020  1.00  0.82           H  
ATOM   3015 3HB  ALA A 186     -11.302 -36.085  37.044  1.00  0.82           H  
ATOM   3016  N   LEU A 187     -12.086 -32.908  37.736  1.00  0.91           N  
ATOM   3017  CA  LEU A 187     -11.368 -31.862  38.461  1.00  0.91           C  
ATOM   3018  C   LEU A 187     -12.245 -30.720  38.984  1.00  0.91           C  
ATOM   3019  O   LEU A 187     -11.849 -30.018  39.916  1.00  0.91           O  
ATOM   3020  CB  LEU A 187     -10.262 -31.293  37.591  1.00  0.91           C  
ATOM   3021  CG  LEU A 187      -9.229 -32.290  37.146  1.00  0.91           C  
ATOM   3022  CD1 LEU A 187      -8.193 -31.588  36.279  1.00  0.91           C  
ATOM   3023  CD2 LEU A 187      -8.632 -32.926  38.354  1.00  0.91           C  
ATOM   3024  H   LEU A 187     -12.279 -32.797  36.740  1.00  0.91           H  
ATOM   3025  HA  LEU A 187     -10.894 -32.325  39.323  1.00  0.91           H  
ATOM   3026 1HB  LEU A 187     -10.715 -30.855  36.698  1.00  0.91           H  
ATOM   3027 2HB  LEU A 187      -9.748 -30.516  38.147  1.00  0.91           H  
ATOM   3028  HG  LEU A 187      -9.704 -33.057  36.539  1.00  0.91           H  
ATOM   3029 1HD1 LEU A 187      -7.444 -32.300  35.936  1.00  0.91           H  
ATOM   3030 2HD1 LEU A 187      -8.686 -31.152  35.427  1.00  0.91           H  
ATOM   3031 3HD1 LEU A 187      -7.711 -30.809  36.848  1.00  0.91           H  
ATOM   3032 1HD2 LEU A 187      -7.891 -33.662  38.047  1.00  0.91           H  
ATOM   3033 2HD2 LEU A 187      -8.165 -32.161  38.968  1.00  0.91           H  
ATOM   3034 3HD2 LEU A 187      -9.417 -33.422  38.928  1.00  0.91           H  
ATOM   3035  N   ILE A 188     -13.410 -30.508  38.379  1.00  1.05           N  
ATOM   3036  CA  ILE A 188     -14.281 -29.412  38.801  1.00  1.05           C  
ATOM   3037  C   ILE A 188     -15.580 -29.889  39.453  1.00  1.05           C  
ATOM   3038  O   ILE A 188     -16.454 -30.482  38.808  1.00  1.05           O  
ATOM   3039  CB  ILE A 188     -14.610 -28.476  37.619  1.00  1.05           C  
ATOM   3040  CG1 ILE A 188     -13.370 -27.864  37.081  1.00  1.05           C  
ATOM   3041  CG2 ILE A 188     -15.590 -27.410  38.034  1.00  1.05           C  
ATOM   3042  CD1 ILE A 188     -13.567 -27.102  35.817  1.00  1.05           C  
ATOM   3043  H   ILE A 188     -13.689 -31.122  37.629  1.00  1.05           H  
ATOM   3044  HA  ILE A 188     -13.745 -28.820  39.542  1.00  1.05           H  
ATOM   3045  HB  ILE A 188     -15.031 -29.056  36.823  1.00  1.05           H  
ATOM   3046 1HG1 ILE A 188     -13.000 -27.182  37.821  1.00  1.05           H  
ATOM   3047 2HG1 ILE A 188     -12.629 -28.639  36.897  1.00  1.05           H  
ATOM   3048 1HG2 ILE A 188     -15.824 -26.764  37.186  1.00  1.05           H  
ATOM   3049 2HG2 ILE A 188     -16.492 -27.888  38.372  1.00  1.05           H  
ATOM   3050 3HG2 ILE A 188     -15.168 -26.822  38.832  1.00  1.05           H  
ATOM   3051 1HD1 ILE A 188     -12.622 -26.670  35.502  1.00  1.05           H  
ATOM   3052 2HD1 ILE A 188     -13.930 -27.767  35.052  1.00  1.05           H  
ATOM   3053 3HD1 ILE A 188     -14.292 -26.309  35.974  1.00  1.05           H  
ATOM   3054  N   SER A 189     -15.719 -29.577  40.745  1.00  1.23           N  
ATOM   3055  CA  SER A 189     -16.896 -29.951  41.530  1.00  1.23           C  
ATOM   3056  C   SER A 189     -18.037 -28.945  41.367  1.00  1.23           C  
ATOM   3057  O   SER A 189     -19.168 -29.180  41.792  1.00  1.23           O  
ATOM   3058  CB  SER A 189     -16.517 -30.067  42.991  1.00  1.23           C  
ATOM   3059  OG  SER A 189     -16.184 -28.814  43.524  1.00  1.23           O  
ATOM   3060  H   SER A 189     -14.961 -29.090  41.205  1.00  1.23           H  
ATOM   3061  HA  SER A 189     -17.247 -30.924  41.184  1.00  1.23           H  
ATOM   3062 1HB  SER A 189     -17.344 -30.499  43.553  1.00  1.23           H  
ATOM   3063 2HB  SER A 189     -15.667 -30.741  43.087  1.00  1.23           H  
ATOM   3064  HG  SER A 189     -17.021 -28.351  43.636  1.00  1.23           H  
ATOM   3065  N   VAL A 190     -17.715 -27.815  40.762  1.00  1.47           N  
ATOM   3066  CA  VAL A 190     -18.646 -26.725  40.551  1.00  1.47           C  
ATOM   3067  C   VAL A 190     -19.409 -26.886  39.238  1.00  1.47           C  
ATOM   3068  O   VAL A 190     -18.813 -26.943  38.167  1.00  1.47           O  
ATOM   3069  CB  VAL A 190     -17.850 -25.407  40.563  1.00  1.47           C  
ATOM   3070  CG1 VAL A 190     -18.729 -24.237  40.285  1.00  1.47           C  
ATOM   3071  CG2 VAL A 190     -17.185 -25.264  41.912  1.00  1.47           C  
ATOM   3072  H   VAL A 190     -16.766 -27.713  40.437  1.00  1.47           H  
ATOM   3073  HA  VAL A 190     -19.362 -26.715  41.374  1.00  1.47           H  
ATOM   3074  HB  VAL A 190     -17.095 -25.435  39.782  1.00  1.47           H  
ATOM   3075 1HG1 VAL A 190     -18.128 -23.331  40.296  1.00  1.47           H  
ATOM   3076 2HG1 VAL A 190     -19.162 -24.362  39.323  1.00  1.47           H  
ATOM   3077 3HG1 VAL A 190     -19.508 -24.168  41.041  1.00  1.47           H  
ATOM   3078 1HG2 VAL A 190     -16.609 -24.347  41.944  1.00  1.47           H  
ATOM   3079 2HG2 VAL A 190     -17.950 -25.234  42.689  1.00  1.47           H  
ATOM   3080 3HG2 VAL A 190     -16.525 -26.115  42.085  1.00  1.47           H  
ATOM   3081  N   SER A 191     -20.743 -26.933  39.320  1.00  1.77           N  
ATOM   3082  CA  SER A 191     -21.576 -27.120  38.127  1.00  1.77           C  
ATOM   3083  C   SER A 191     -21.605 -25.895  37.241  1.00  1.77           C  
ATOM   3084  O   SER A 191     -21.926 -25.988  36.055  1.00  1.77           O  
ATOM   3085  CB  SER A 191     -23.011 -27.361  38.516  1.00  1.77           C  
ATOM   3086  OG  SER A 191     -23.579 -26.164  39.016  1.00  1.77           O  
ATOM   3087  H   SER A 191     -21.183 -26.881  40.228  1.00  1.77           H  
ATOM   3088  HA  SER A 191     -21.187 -27.963  37.554  1.00  1.77           H  
ATOM   3089 1HB  SER A 191     -23.575 -27.698  37.647  1.00  1.77           H  
ATOM   3090 2HB  SER A 191     -23.063 -28.140  39.272  1.00  1.77           H  
ATOM   3091  HG  SER A 191     -23.521 -25.483  38.272  1.00  1.77           H  
ATOM   3092  N   LEU A 192     -21.253 -24.763  37.848  1.00  2.14           N  
ATOM   3093  CA  LEU A 192     -21.301 -23.450  37.238  1.00  2.14           C  
ATOM   3094  C   LEU A 192     -22.773 -23.153  36.985  1.00  2.14           C  
ATOM   3095  O   LEU A 192     -23.607 -24.049  37.165  1.00  2.14           O  
ATOM   3096  CB  LEU A 192     -20.482 -23.418  35.936  1.00  2.14           C  
ATOM   3097  CG  LEU A 192     -18.994 -23.703  36.116  1.00  2.14           C  
ATOM   3098  CD1 LEU A 192     -18.344 -23.831  34.771  1.00  2.14           C  
ATOM   3099  CD2 LEU A 192     -18.370 -22.569  36.893  1.00  2.14           C  
ATOM   3100  H   LEU A 192     -20.973 -24.837  38.813  1.00  2.14           H  
ATOM   3101  HA  LEU A 192     -20.871 -22.739  37.934  1.00  2.14           H  
ATOM   3102 1HB  LEU A 192     -20.884 -24.095  35.201  1.00  2.14           H  
ATOM   3103 2HB  LEU A 192     -20.561 -22.417  35.508  1.00  2.14           H  
ATOM   3104  HG  LEU A 192     -18.860 -24.644  36.656  1.00  2.14           H  
ATOM   3105 1HD1 LEU A 192     -17.299 -24.039  34.895  1.00  2.14           H  
ATOM   3106 2HD1 LEU A 192     -18.810 -24.648  34.218  1.00  2.14           H  
ATOM   3107 3HD1 LEU A 192     -18.469 -22.904  34.220  1.00  2.14           H  
ATOM   3108 1HD2 LEU A 192     -17.315 -22.762  37.025  1.00  2.14           H  
ATOM   3109 2HD2 LEU A 192     -18.501 -21.642  36.342  1.00  2.14           H  
ATOM   3110 3HD2 LEU A 192     -18.847 -22.475  37.862  1.00  2.14           H  
ATOM   3111  N   PRO A 193     -23.147 -21.886  36.806  1.00  2.55           N  
ATOM   3112  CA  PRO A 193     -24.404 -21.484  36.223  1.00  2.55           C  
ATOM   3113  C   PRO A 193     -24.448 -22.080  34.826  1.00  2.55           C  
ATOM   3114  O   PRO A 193     -23.423 -22.169  34.157  1.00  2.55           O  
ATOM   3115  CB  PRO A 193     -24.294 -19.955  36.207  1.00  2.55           C  
ATOM   3116  CG  PRO A 193     -23.330 -19.642  37.339  1.00  2.55           C  
ATOM   3117  CD  PRO A 193     -22.341 -20.792  37.339  1.00  2.55           C  
ATOM   3118  HA  PRO A 193     -25.236 -21.838  36.841  1.00  2.55           H  
ATOM   3119 1HB  PRO A 193     -23.931 -19.614  35.228  1.00  2.55           H  
ATOM   3120 2HB  PRO A 193     -25.286 -19.505  36.355  1.00  2.55           H  
ATOM   3121 1HG  PRO A 193     -22.838 -18.677  37.153  1.00  2.55           H  
ATOM   3122 2HG  PRO A 193     -23.869 -19.540  38.288  1.00  2.55           H  
ATOM   3123 1HD  PRO A 193     -21.477 -20.588  36.702  1.00  2.55           H  
ATOM   3124 2HD  PRO A 193     -22.063 -20.985  38.376  1.00  2.55           H  
ATOM   3125  N   VAL A 194     -25.632 -22.468  34.377  1.00  2.96           N  
ATOM   3126  CA  VAL A 194     -25.753 -23.061  33.050  1.00  2.96           C  
ATOM   3127  C   VAL A 194     -26.546 -22.177  32.097  1.00  2.96           C  
ATOM   3128  O   VAL A 194     -26.750 -22.509  30.933  1.00  2.96           O  
ATOM   3129  CB  VAL A 194     -26.395 -24.445  33.177  1.00  2.96           C  
ATOM   3130  CG1 VAL A 194     -25.485 -25.347  34.042  1.00  2.96           C  
ATOM   3131  CG2 VAL A 194     -27.775 -24.302  33.799  1.00  2.96           C  
ATOM   3132  H   VAL A 194     -26.448 -22.389  34.966  1.00  2.96           H  
ATOM   3133  HA  VAL A 194     -24.753 -23.194  32.638  1.00  2.96           H  
ATOM   3134  HB  VAL A 194     -26.478 -24.899  32.189  1.00  2.96           H  
ATOM   3135 1HG1 VAL A 194     -25.927 -26.338  34.131  1.00  2.96           H  
ATOM   3136 2HG1 VAL A 194     -24.502 -25.429  33.576  1.00  2.96           H  
ATOM   3137 3HG1 VAL A 194     -25.370 -24.915  35.040  1.00  2.96           H  
ATOM   3138 1HG2 VAL A 194     -28.238 -25.284  33.890  1.00  2.96           H  
ATOM   3139 2HG2 VAL A 194     -27.681 -23.850  34.787  1.00  2.96           H  
ATOM   3140 3HG2 VAL A 194     -28.395 -23.666  33.166  1.00  2.96           H  
ATOM   3141  N   ARG A 195     -26.993 -21.035  32.605  1.00  3.26           N  
ATOM   3142  CA  ARG A 195     -27.745 -20.077  31.802  1.00  3.26           C  
ATOM   3143  C   ARG A 195     -26.815 -19.198  30.961  1.00  3.26           C  
ATOM   3144  O   ARG A 195     -27.160 -18.754  29.863  1.00  3.26           O  
ATOM   3145  CB  ARG A 195     -28.609 -19.204  32.696  1.00  3.26           C  
ATOM   3146  CG  ARG A 195     -29.768 -19.939  33.370  1.00  3.26           C  
ATOM   3147  CD  ARG A 195     -30.561 -19.039  34.262  1.00  3.26           C  
ATOM   3148  NE  ARG A 195     -31.677 -19.740  34.892  1.00  3.26           N  
ATOM   3149  CZ  ARG A 195     -32.511 -19.201  35.807  1.00  3.26           C  
ATOM   3150  NH1 ARG A 195     -32.350 -17.956  36.197  1.00  3.26           N  
ATOM   3151  NH2 ARG A 195     -33.493 -19.928  36.313  1.00  3.26           N  
ATOM   3152  H   ARG A 195     -26.796 -20.827  33.571  1.00  3.26           H  
ATOM   3153  HA  ARG A 195     -28.397 -20.632  31.127  1.00  3.26           H  
ATOM   3154 1HB  ARG A 195     -27.992 -18.763  33.477  1.00  3.26           H  
ATOM   3155 2HB  ARG A 195     -29.027 -18.387  32.109  1.00  3.26           H  
ATOM   3156 1HG  ARG A 195     -30.436 -20.337  32.606  1.00  3.26           H  
ATOM   3157 2HG  ARG A 195     -29.375 -20.761  33.970  1.00  3.26           H  
ATOM   3158 1HD  ARG A 195     -29.917 -18.647  35.049  1.00  3.26           H  
ATOM   3159 2HD  ARG A 195     -30.964 -18.212  33.679  1.00  3.26           H  
ATOM   3160  HE  ARG A 195     -31.838 -20.701  34.621  1.00  3.26           H  
ATOM   3161 1HH1 ARG A 195     -31.601 -17.398  35.812  1.00  3.26           H  
ATOM   3162 2HH1 ARG A 195     -32.976 -17.556  36.882  1.00  3.26           H  
ATOM   3163 1HH2 ARG A 195     -33.619 -20.886  36.014  1.00  3.26           H  
ATOM   3164 2HH2 ARG A 195     -34.118 -19.527  36.996  1.00  3.26           H  
ATOM   3165  N   LYS A 196     -25.608 -18.955  31.469  1.00  3.35           N  
ATOM   3166  CA  LYS A 196     -24.663 -18.056  30.806  1.00  3.35           C  
ATOM   3167  C   LYS A 196     -23.918 -18.752  29.679  1.00  3.35           C  
ATOM   3168  O   LYS A 196     -22.714 -18.962  29.743  1.00  3.35           O  
ATOM   3169  CB  LYS A 196     -23.652 -17.497  31.808  1.00  3.35           C  
ATOM   3170  CG  LYS A 196     -24.268 -16.714  32.968  1.00  3.35           C  
ATOM   3171  CD  LYS A 196     -24.975 -15.446  32.495  1.00  3.35           C  
ATOM   3172  CE  LYS A 196     -25.501 -14.637  33.684  1.00  3.35           C  
ATOM   3173  NZ  LYS A 196     -26.219 -13.407  33.253  1.00  3.35           N  
ATOM   3174  H   LYS A 196     -25.349 -19.381  32.345  1.00  3.35           H  
ATOM   3175  HA  LYS A 196     -25.222 -17.225  30.376  1.00  3.35           H  
ATOM   3176 1HB  LYS A 196     -23.070 -18.319  32.239  1.00  3.35           H  
ATOM   3177 2HB  LYS A 196     -22.952 -16.838  31.293  1.00  3.35           H  
ATOM   3178 1HG  LYS A 196     -24.980 -17.349  33.498  1.00  3.35           H  
ATOM   3179 2HG  LYS A 196     -23.480 -16.429  33.661  1.00  3.35           H  
ATOM   3180 1HD  LYS A 196     -24.275 -14.830  31.928  1.00  3.35           H  
ATOM   3181 2HD  LYS A 196     -25.811 -15.713  31.847  1.00  3.35           H  
ATOM   3182 1HE  LYS A 196     -26.183 -15.259  34.263  1.00  3.35           H  
ATOM   3183 2HE  LYS A 196     -24.660 -14.352  34.318  1.00  3.35           H  
ATOM   3184 1HZ  LYS A 196     -26.546 -12.907  34.068  1.00  3.35           H  
ATOM   3185 2HZ  LYS A 196     -25.591 -12.818  32.726  1.00  3.35           H  
ATOM   3186 3HZ  LYS A 196     -27.007 -13.661  32.675  1.00  3.35           H  
ATOM   3187  N   LYS A 197     -24.640 -19.029  28.604  1.00  3.19           N  
ATOM   3188  CA  LYS A 197     -24.124 -19.768  27.449  1.00  3.19           C  
ATOM   3189  C   LYS A 197     -23.423 -18.854  26.451  1.00  3.19           C  
ATOM   3190  O   LYS A 197     -22.946 -19.292  25.408  1.00  3.19           O  
ATOM   3191  CB  LYS A 197     -25.262 -20.511  26.764  1.00  3.19           C  
ATOM   3192  CG  LYS A 197     -25.877 -21.601  27.623  1.00  3.19           C  
ATOM   3193  CD  LYS A 197     -27.002 -22.324  26.904  1.00  3.19           C  
ATOM   3194  CE  LYS A 197     -27.620 -23.389  27.799  1.00  3.19           C  
ATOM   3195  NZ  LYS A 197     -28.744 -24.094  27.134  1.00  3.19           N  
ATOM   3196  H   LYS A 197     -25.632 -18.788  28.657  1.00  3.19           H  
ATOM   3197  HA  LYS A 197     -23.396 -20.499  27.804  1.00  3.19           H  
ATOM   3198 1HB  LYS A 197     -26.053 -19.805  26.506  1.00  3.19           H  
ATOM   3199 2HB  LYS A 197     -24.903 -20.962  25.841  1.00  3.19           H  
ATOM   3200 1HG  LYS A 197     -25.108 -22.322  27.904  1.00  3.19           H  
ATOM   3201 2HG  LYS A 197     -26.277 -21.157  28.539  1.00  3.19           H  
ATOM   3202 1HD  LYS A 197     -27.772 -21.605  26.624  1.00  3.19           H  
ATOM   3203 2HD  LYS A 197     -26.618 -22.795  26.000  1.00  3.19           H  
ATOM   3204 1HE  LYS A 197     -26.855 -24.115  28.071  1.00  3.19           H  
ATOM   3205 2HE  LYS A 197     -27.993 -22.914  28.706  1.00  3.19           H  
ATOM   3206 1HZ  LYS A 197     -29.122 -24.784  27.767  1.00  3.19           H  
ATOM   3207 2HZ  LYS A 197     -29.462 -23.426  26.895  1.00  3.19           H  
ATOM   3208 3HZ  LYS A 197     -28.412 -24.548  26.297  1.00  3.19           H  
ATOM   3209  N   ILE A 198     -23.371 -17.571  26.795  1.00  2.91           N  
ATOM   3210  CA  ILE A 198     -22.765 -16.532  25.978  1.00  2.91           C  
ATOM   3211  C   ILE A 198     -21.287 -16.793  25.701  1.00  2.91           C  
ATOM   3212  O   ILE A 198     -20.773 -16.428  24.650  1.00  2.91           O  
ATOM   3213  CB  ILE A 198     -22.940 -15.172  26.700  1.00  2.91           C  
ATOM   3214  CG1 ILE A 198     -22.622 -14.039  25.746  1.00  2.91           C  
ATOM   3215  CG2 ILE A 198     -22.079 -15.091  27.982  1.00  2.91           C  
ATOM   3216  CD1 ILE A 198     -23.022 -12.673  26.242  1.00  2.91           C  
ATOM   3217  H   ILE A 198     -23.786 -17.311  27.674  1.00  2.91           H  
ATOM   3218  HA  ILE A 198     -23.291 -16.495  25.028  1.00  2.91           H  
ATOM   3219  HB  ILE A 198     -23.987 -15.069  26.982  1.00  2.91           H  
ATOM   3220 1HG1 ILE A 198     -21.550 -14.037  25.562  1.00  2.91           H  
ATOM   3221 2HG1 ILE A 198     -23.139 -14.220  24.809  1.00  2.91           H  
ATOM   3222 1HG2 ILE A 198     -22.255 -14.136  28.475  1.00  2.91           H  
ATOM   3223 2HG2 ILE A 198     -22.350 -15.902  28.660  1.00  2.91           H  
ATOM   3224 3HG2 ILE A 198     -21.020 -15.164  27.733  1.00  2.91           H  
ATOM   3225 1HD1 ILE A 198     -22.754 -11.926  25.494  1.00  2.91           H  
ATOM   3226 2HD1 ILE A 198     -24.098 -12.645  26.414  1.00  2.91           H  
ATOM   3227 3HD1 ILE A 198     -22.500 -12.458  27.173  1.00  2.91           H  
ATOM   3228  N   TYR A 199     -20.624 -17.468  26.624  1.00  2.63           N  
ATOM   3229  CA  TYR A 199     -19.219 -17.821  26.552  1.00  2.63           C  
ATOM   3230  C   TYR A 199     -18.343 -16.847  25.753  1.00  2.63           C  
ATOM   3231  O   TYR A 199     -18.017 -15.756  26.226  1.00  2.63           O  
ATOM   3232  CB  TYR A 199     -19.090 -19.229  25.969  1.00  2.63           C  
ATOM   3233  CG  TYR A 199     -19.711 -20.309  26.840  1.00  2.63           C  
ATOM   3234  CD1 TYR A 199     -19.948 -21.562  26.308  1.00  2.63           C  
ATOM   3235  CD2 TYR A 199     -20.063 -20.044  28.155  1.00  2.63           C  
ATOM   3236  CE1 TYR A 199     -20.513 -22.550  27.091  1.00  2.63           C  
ATOM   3237  CE2 TYR A 199     -20.620 -21.032  28.936  1.00  2.63           C  
ATOM   3238  CZ  TYR A 199     -20.847 -22.279  28.410  1.00  2.63           C  
ATOM   3239  OH  TYR A 199     -21.409 -23.266  29.189  1.00  2.63           O  
ATOM   3240  H   TYR A 199     -21.139 -17.747  27.448  1.00  2.63           H  
ATOM   3241  HA  TYR A 199     -18.839 -17.817  27.565  1.00  2.63           H  
ATOM   3242 1HB  TYR A 199     -19.584 -19.267  24.996  1.00  2.63           H  
ATOM   3243 2HB  TYR A 199     -18.038 -19.475  25.823  1.00  2.63           H  
ATOM   3244  HD1 TYR A 199     -19.682 -21.774  25.271  1.00  2.63           H  
ATOM   3245  HD2 TYR A 199     -19.898 -19.055  28.580  1.00  2.63           H  
ATOM   3246  HE1 TYR A 199     -20.695 -23.538  26.671  1.00  2.63           H  
ATOM   3247  HE2 TYR A 199     -20.890 -20.817  29.973  1.00  2.63           H  
ATOM   3248  HH  TYR A 199     -21.530 -22.934  30.087  1.00  2.63           H  
ATOM   3249  N   PHE A 200     -17.919 -17.263  24.556  1.00  2.45           N  
ATOM   3250  CA  PHE A 200     -17.014 -16.457  23.746  1.00  2.45           C  
ATOM   3251  C   PHE A 200     -17.646 -16.101  22.394  1.00  2.45           C  
ATOM   3252  O   PHE A 200     -17.622 -16.897  21.455  1.00  2.45           O  
ATOM   3253  CB  PHE A 200     -15.699 -17.209  23.545  1.00  2.45           C  
ATOM   3254  CG  PHE A 200     -14.983 -17.546  24.848  1.00  2.45           C  
ATOM   3255  CD1 PHE A 200     -14.935 -18.847  25.327  1.00  2.45           C  
ATOM   3256  CD2 PHE A 200     -14.409 -16.560  25.614  1.00  2.45           C  
ATOM   3257  CE1 PHE A 200     -14.306 -19.133  26.524  1.00  2.45           C  
ATOM   3258  CE2 PHE A 200     -13.792 -16.849  26.814  1.00  2.45           C  
ATOM   3259  CZ  PHE A 200     -13.734 -18.137  27.264  1.00  2.45           C  
ATOM   3260  H   PHE A 200     -18.239 -18.148  24.199  1.00  2.45           H  
ATOM   3261  HA  PHE A 200     -16.803 -15.528  24.277  1.00  2.45           H  
ATOM   3262 1HB  PHE A 200     -15.881 -18.136  23.004  1.00  2.45           H  
ATOM   3263 2HB  PHE A 200     -15.045 -16.607  22.950  1.00  2.45           H  
ATOM   3264  HD1 PHE A 200     -15.394 -19.651  24.747  1.00  2.45           H  
ATOM   3265  HD2 PHE A 200     -14.454 -15.528  25.259  1.00  2.45           H  
ATOM   3266  HE1 PHE A 200     -14.271 -20.156  26.889  1.00  2.45           H  
ATOM   3267  HE2 PHE A 200     -13.349 -16.045  27.398  1.00  2.45           H  
ATOM   3268  HZ  PHE A 200     -13.248 -18.373  28.210  1.00  2.45           H  
ATOM   3269  N   LYS A 201     -18.211 -14.894  22.309  1.00  2.39           N  
ATOM   3270  CA  LYS A 201     -19.004 -14.446  21.152  1.00  2.39           C  
ATOM   3271  C   LYS A 201     -18.263 -13.829  19.971  1.00  2.39           C  
ATOM   3272  O   LYS A 201     -18.902 -13.487  18.978  1.00  2.39           O  
ATOM   3273  CB  LYS A 201     -20.027 -13.394  21.593  1.00  2.39           C  
ATOM   3274  CG  LYS A 201     -21.039 -13.874  22.590  1.00  2.39           C  
ATOM   3275  CD  LYS A 201     -22.010 -14.883  21.979  1.00  2.39           C  
ATOM   3276  CE  LYS A 201     -23.044 -14.194  21.092  1.00  2.39           C  
ATOM   3277  NZ  LYS A 201     -24.063 -15.154  20.567  1.00  2.39           N  
ATOM   3278  H   LYS A 201     -18.153 -14.290  23.117  1.00  2.39           H  
ATOM   3279  HA  LYS A 201     -19.542 -15.316  20.775  1.00  2.39           H  
ATOM   3280 1HB  LYS A 201     -19.505 -12.544  22.032  1.00  2.39           H  
ATOM   3281 2HB  LYS A 201     -20.564 -13.026  20.718  1.00  2.39           H  
ATOM   3282 1HG  LYS A 201     -20.510 -14.337  23.415  1.00  2.39           H  
ATOM   3283 2HG  LYS A 201     -21.604 -13.026  22.973  1.00  2.39           H  
ATOM   3284 1HD  LYS A 201     -21.447 -15.602  21.381  1.00  2.39           H  
ATOM   3285 2HD  LYS A 201     -22.520 -15.428  22.771  1.00  2.39           H  
ATOM   3286 1HE  LYS A 201     -23.549 -13.426  21.676  1.00  2.39           H  
ATOM   3287 2HE  LYS A 201     -22.536 -13.722  20.251  1.00  2.39           H  
ATOM   3288 1HZ  LYS A 201     -24.729 -14.657  19.991  1.00  2.39           H  
ATOM   3289 2HZ  LYS A 201     -23.605 -15.866  20.015  1.00  2.39           H  
ATOM   3290 3HZ  LYS A 201     -24.544 -15.587  21.342  1.00  2.39           H  
ATOM   3291  N   ASN A 202     -16.951 -13.597  20.074  1.00  2.41           N  
ATOM   3292  CA  ASN A 202     -16.257 -12.886  18.986  1.00  2.41           C  
ATOM   3293  C   ASN A 202     -16.981 -11.564  18.706  1.00  2.41           C  
ATOM   3294  O   ASN A 202     -17.211 -11.196  17.556  1.00  2.41           O  
ATOM   3295  CB  ASN A 202     -16.185 -13.721  17.707  1.00  2.41           C  
ATOM   3296  CG  ASN A 202     -15.334 -14.953  17.821  1.00  2.41           C  
ATOM   3297  OD1 ASN A 202     -14.160 -14.887  18.198  1.00  2.41           O  
ATOM   3298  ND2 ASN A 202     -15.912 -16.086  17.509  1.00  2.41           N  
ATOM   3299  H   ASN A 202     -16.450 -13.913  20.892  1.00  2.41           H  
ATOM   3300  HA  ASN A 202     -15.244 -12.646  19.311  1.00  2.41           H  
ATOM   3301 1HB  ASN A 202     -17.175 -14.020  17.385  1.00  2.41           H  
ATOM   3302 2HB  ASN A 202     -15.774 -13.097  16.910  1.00  2.41           H  
ATOM   3303 1HD2 ASN A 202     -15.402 -16.944  17.570  1.00  2.41           H  
ATOM   3304 2HD2 ASN A 202     -16.868 -16.093  17.212  1.00  2.41           H  
ATOM   3305  N   SER A 203     -17.327 -10.842  19.777  1.00  2.40           N  
ATOM   3306  CA  SER A 203     -18.081  -9.594  19.681  1.00  2.40           C  
ATOM   3307  C   SER A 203     -17.385  -8.482  18.902  1.00  2.40           C  
ATOM   3308  O   SER A 203     -18.042  -7.562  18.404  1.00  2.40           O  
ATOM   3309  CB  SER A 203     -18.409  -9.097  21.074  1.00  2.40           C  
ATOM   3310  OG  SER A 203     -17.249  -8.712  21.759  1.00  2.40           O  
ATOM   3311  H   SER A 203     -17.087 -11.194  20.690  1.00  2.40           H  
ATOM   3312  HA  SER A 203     -19.018  -9.818  19.169  1.00  2.40           H  
ATOM   3313 1HB  SER A 203     -19.095  -8.253  21.009  1.00  2.40           H  
ATOM   3314 2HB  SER A 203     -18.915  -9.888  21.627  1.00  2.40           H  
ATOM   3315  HG  SER A 203     -16.914  -7.941  21.289  1.00  2.40           H  
ATOM   3316  N   GLU A 204     -16.062  -8.545  18.766  1.00  2.31           N  
ATOM   3317  CA  GLU A 204     -15.396  -7.493  18.017  1.00  2.31           C  
ATOM   3318  C   GLU A 204     -15.443  -7.776  16.533  1.00  2.31           C  
ATOM   3319  O   GLU A 204     -14.465  -8.218  15.911  1.00  2.31           O  
ATOM   3320  CB  GLU A 204     -13.960  -7.263  18.438  1.00  2.31           C  
ATOM   3321  CG  GLU A 204     -13.332  -6.166  17.589  1.00  2.31           C  
ATOM   3322  CD  GLU A 204     -14.055  -4.847  17.688  1.00  2.31           C  
ATOM   3323  OE1 GLU A 204     -13.741  -4.088  18.577  1.00  2.31           O  
ATOM   3324  OE2 GLU A 204     -14.963  -4.616  16.888  1.00  2.31           O  
ATOM   3325  H   GLU A 204     -15.546  -9.311  19.167  1.00  2.31           H  
ATOM   3326  HA  GLU A 204     -15.934  -6.561  18.192  1.00  2.31           H  
ATOM   3327 1HB  GLU A 204     -13.925  -6.979  19.486  1.00  2.31           H  
ATOM   3328 2HB  GLU A 204     -13.379  -8.178  18.314  1.00  2.31           H  
ATOM   3329 1HG  GLU A 204     -12.316  -6.019  17.910  1.00  2.31           H  
ATOM   3330 2HG  GLU A 204     -13.323  -6.485  16.556  1.00  2.31           H  
ATOM   3331  N   ASN A 205     -16.591  -7.448  15.974  1.00  2.08           N  
ATOM   3332  CA  ASN A 205     -16.883  -7.719  14.595  1.00  2.08           C  
ATOM   3333  C   ASN A 205     -16.189  -6.758  13.647  1.00  2.08           C  
ATOM   3334  O   ASN A 205     -16.154  -7.034  12.448  1.00  2.08           O  
ATOM   3335  CB  ASN A 205     -18.380  -7.730  14.375  1.00  2.08           C  
ATOM   3336  CG  ASN A 205     -19.026  -8.958  14.976  1.00  2.08           C  
ATOM   3337  OD1 ASN A 205     -18.815 -10.075  14.489  1.00  2.08           O  
ATOM   3338  ND2 ASN A 205     -19.801  -8.776  16.012  1.00  2.08           N  
ATOM   3339  H   ASN A 205     -17.308  -7.078  16.599  1.00  2.08           H  
ATOM   3340  HA  ASN A 205     -16.510  -8.716  14.367  1.00  2.08           H  
ATOM   3341 1HB  ASN A 205     -18.818  -6.840  14.830  1.00  2.08           H  
ATOM   3342 2HB  ASN A 205     -18.595  -7.698  13.307  1.00  2.08           H  
ATOM   3343 1HD2 ASN A 205     -20.243  -9.561  16.448  1.00  2.08           H  
ATOM   3344 2HD2 ASN A 205     -19.948  -7.853  16.374  1.00  2.08           H  
ATOM   3345  N   LEU A 206     -15.624  -5.642  14.145  1.00  1.76           N  
ATOM   3346  CA  LEU A 206     -14.905  -4.751  13.237  1.00  1.76           C  
ATOM   3347  C   LEU A 206     -13.715  -5.496  12.687  1.00  1.76           C  
ATOM   3348  O   LEU A 206     -13.501  -5.578  11.475  1.00  1.76           O  
ATOM   3349  CB  LEU A 206     -14.407  -3.499  13.964  1.00  1.76           C  
ATOM   3350  CG  LEU A 206     -13.519  -2.558  13.143  1.00  1.76           C  
ATOM   3351  CD1 LEU A 206     -14.276  -2.027  11.945  1.00  1.76           C  
ATOM   3352  CD2 LEU A 206     -13.029  -1.429  14.047  1.00  1.76           C  
ATOM   3353  H   LEU A 206     -15.635  -5.421  15.150  1.00  1.76           H  
ATOM   3354  HA  LEU A 206     -15.560  -4.469  12.414  1.00  1.76           H  
ATOM   3355 1HB  LEU A 206     -15.267  -2.936  14.319  1.00  1.76           H  
ATOM   3356 2HB  LEU A 206     -13.826  -3.811  14.830  1.00  1.76           H  
ATOM   3357  HG  LEU A 206     -12.667  -3.115  12.771  1.00  1.76           H  
ATOM   3358 1HD1 LEU A 206     -13.622  -1.373  11.364  1.00  1.76           H  
ATOM   3359 2HD1 LEU A 206     -14.599  -2.862  11.324  1.00  1.76           H  
ATOM   3360 3HD1 LEU A 206     -15.146  -1.466  12.283  1.00  1.76           H  
ATOM   3361 1HD2 LEU A 206     -12.383  -0.759  13.485  1.00  1.76           H  
ATOM   3362 2HD2 LEU A 206     -13.885  -0.872  14.425  1.00  1.76           H  
ATOM   3363 3HD2 LEU A 206     -12.471  -1.854  14.885  1.00  1.76           H  
ATOM   3364  N   TRP A 207     -12.943  -6.047  13.610  1.00  1.44           N  
ATOM   3365  CA  TRP A 207     -11.769  -6.799  13.265  1.00  1.44           C  
ATOM   3366  C   TRP A 207     -12.086  -8.107  12.608  1.00  1.44           C  
ATOM   3367  O   TRP A 207     -11.458  -8.455  11.618  1.00  1.44           O  
ATOM   3368  CB  TRP A 207     -10.943  -7.071  14.487  1.00  1.44           C  
ATOM   3369  CG  TRP A 207     -10.144  -5.958  14.885  1.00  1.44           C  
ATOM   3370  CD1 TRP A 207      -9.754  -4.943  14.109  1.00  1.44           C  
ATOM   3371  CD2 TRP A 207      -9.584  -5.730  16.158  1.00  1.44           C  
ATOM   3372  NE1 TRP A 207      -8.940  -4.111  14.802  1.00  1.44           N  
ATOM   3373  CE2 TRP A 207      -8.825  -4.586  16.072  1.00  1.44           C  
ATOM   3374  CE3 TRP A 207      -9.651  -6.388  17.333  1.00  1.44           C  
ATOM   3375  CZ2 TRP A 207      -8.108  -4.117  17.155  1.00  1.44           C  
ATOM   3376  CZ3 TRP A 207      -8.975  -5.882  18.376  1.00  1.44           C  
ATOM   3377  CH2 TRP A 207      -8.221  -4.807  18.292  1.00  1.44           C  
ATOM   3378  H   TRP A 207     -13.196  -5.943  14.584  1.00  1.44           H  
ATOM   3379  HA  TRP A 207     -11.177  -6.204  12.571  1.00  1.44           H  
ATOM   3380 1HB  TRP A 207     -11.586  -7.364  15.310  1.00  1.44           H  
ATOM   3381 2HB  TRP A 207     -10.276  -7.906  14.280  1.00  1.44           H  
ATOM   3382  HD1 TRP A 207     -10.036  -4.829  13.080  1.00  1.44           H  
ATOM   3383  HE1 TRP A 207      -8.488  -3.274  14.411  1.00  1.44           H  
ATOM   3384  HE3 TRP A 207     -10.246  -7.294  17.436  1.00  1.44           H  
ATOM   3385  HZ2 TRP A 207      -7.480  -3.258  17.147  1.00  1.44           H  
ATOM   3386  HZ3 TRP A 207      -9.040  -6.382  19.282  1.00  1.44           H  
ATOM   3387  HH2 TRP A 207      -7.683  -4.488  19.173  1.00  1.44           H  
ATOM   3388  N   LYS A 208     -13.084  -8.839  13.098  1.00  1.19           N  
ATOM   3389  CA  LYS A 208     -13.318 -10.121  12.457  1.00  1.19           C  
ATOM   3390  C   LYS A 208     -13.775  -9.890  11.018  1.00  1.19           C  
ATOM   3391  O   LYS A 208     -13.317 -10.572  10.098  1.00  1.19           O  
ATOM   3392  CB  LYS A 208     -14.331 -10.964  13.225  1.00  1.19           C  
ATOM   3393  CG  LYS A 208     -14.509 -12.405  12.677  1.00  1.19           C  
ATOM   3394  CD  LYS A 208     -13.232 -13.271  12.901  1.00  1.19           C  
ATOM   3395  CE  LYS A 208     -13.441 -14.749  12.472  1.00  1.19           C  
ATOM   3396  NZ  LYS A 208     -12.202 -15.603  12.698  1.00  1.19           N  
ATOM   3397  H   LYS A 208     -13.620  -8.546  13.922  1.00  1.19           H  
ATOM   3398  HA  LYS A 208     -12.380 -10.672  12.424  1.00  1.19           H  
ATOM   3399 1HB  LYS A 208     -14.040 -11.021  14.276  1.00  1.19           H  
ATOM   3400 2HB  LYS A 208     -15.304 -10.477  13.186  1.00  1.19           H  
ATOM   3401 1HG  LYS A 208     -15.356 -12.882  13.173  1.00  1.19           H  
ATOM   3402 2HG  LYS A 208     -14.715 -12.358  11.609  1.00  1.19           H  
ATOM   3403 1HD  LYS A 208     -12.404 -12.854  12.321  1.00  1.19           H  
ATOM   3404 2HD  LYS A 208     -12.956 -13.252  13.957  1.00  1.19           H  
ATOM   3405 1HE  LYS A 208     -14.267 -15.171  13.042  1.00  1.19           H  
ATOM   3406 2HE  LYS A 208     -13.692 -14.776  11.413  1.00  1.19           H  
ATOM   3407 1HZ  LYS A 208     -12.359 -16.562  12.408  1.00  1.19           H  
ATOM   3408 2HZ  LYS A 208     -11.417 -15.248  12.172  1.00  1.19           H  
ATOM   3409 3HZ  LYS A 208     -11.936 -15.620  13.672  1.00  1.19           H  
ATOM   3410  N   THR A 209     -14.634  -8.888  10.795  1.00  1.02           N  
ATOM   3411  CA  THR A 209     -15.090  -8.616   9.448  1.00  1.02           C  
ATOM   3412  C   THR A 209     -13.920  -8.210   8.572  1.00  1.02           C  
ATOM   3413  O   THR A 209     -13.772  -8.718   7.460  1.00  1.02           O  
ATOM   3414  CB  THR A 209     -16.133  -7.486   9.419  1.00  1.02           C  
ATOM   3415  OG1 THR A 209     -17.280  -7.862  10.185  1.00  1.02           O  
ATOM   3416  CG2 THR A 209     -16.541  -7.204   7.987  1.00  1.02           C  
ATOM   3417  H   THR A 209     -15.004  -8.313  11.551  1.00  1.02           H  
ATOM   3418  HA  THR A 209     -15.532  -9.522   9.037  1.00  1.02           H  
ATOM   3419  HB  THR A 209     -15.700  -6.581   9.854  1.00  1.02           H  
ATOM   3420  HG1 THR A 209     -17.058  -7.747  11.133  1.00  1.02           H  
ATOM   3421 1HG2 THR A 209     -17.274  -6.399   7.972  1.00  1.02           H  
ATOM   3422 2HG2 THR A 209     -15.662  -6.908   7.414  1.00  1.02           H  
ATOM   3423 3HG2 THR A 209     -16.975  -8.101   7.550  1.00  1.02           H  
ATOM   3424  N   ALA A 210     -13.076  -7.300   9.076  1.00  0.91           N  
ATOM   3425  CA  ALA A 210     -11.931  -6.829   8.318  1.00  0.91           C  
ATOM   3426  C   ALA A 210     -10.965  -7.953   7.983  1.00  0.91           C  
ATOM   3427  O   ALA A 210     -10.481  -8.041   6.854  1.00  0.91           O  
ATOM   3428  CB  ALA A 210     -11.214  -5.772   9.114  1.00  0.91           C  
ATOM   3429  H   ALA A 210     -13.245  -6.901   9.999  1.00  0.91           H  
ATOM   3430  HA  ALA A 210     -12.292  -6.398   7.388  1.00  0.91           H  
ATOM   3431 1HB  ALA A 210     -10.373  -5.396   8.540  1.00  0.91           H  
ATOM   3432 2HB  ALA A 210     -11.911  -4.965   9.329  1.00  0.91           H  
ATOM   3433 3HB  ALA A 210     -10.858  -6.205  10.047  1.00  0.91           H  
ATOM   3434  N   LEU A 211     -10.738  -8.860   8.924  1.00  0.86           N  
ATOM   3435  CA  LEU A 211      -9.849  -9.980   8.690  1.00  0.86           C  
ATOM   3436  C   LEU A 211     -10.374 -10.879   7.600  1.00  0.86           C  
ATOM   3437  O   LEU A 211      -9.616 -11.323   6.734  1.00  0.86           O  
ATOM   3438  CB  LEU A 211      -9.698 -10.771   9.980  1.00  0.86           C  
ATOM   3439  CG  LEU A 211      -8.895 -10.098  11.039  1.00  0.86           C  
ATOM   3440  CD1 LEU A 211      -9.035 -10.830  12.335  1.00  0.86           C  
ATOM   3441  CD2 LEU A 211      -7.497 -10.098  10.612  1.00  0.86           C  
ATOM   3442  H   LEU A 211     -11.164  -8.756   9.842  1.00  0.86           H  
ATOM   3443  HA  LEU A 211      -8.877  -9.592   8.384  1.00  0.86           H  
ATOM   3444 1HB  LEU A 211     -10.692 -10.954  10.388  1.00  0.86           H  
ATOM   3445 2HB  LEU A 211      -9.250 -11.708   9.750  1.00  0.86           H  
ATOM   3446  HG  LEU A 211      -9.227  -9.080  11.168  1.00  0.86           H  
ATOM   3447 1HD1 LEU A 211      -8.446 -10.345  13.093  1.00  0.86           H  
ATOM   3448 2HD1 LEU A 211     -10.073 -10.833  12.643  1.00  0.86           H  
ATOM   3449 3HD1 LEU A 211      -8.694 -11.850  12.215  1.00  0.86           H  
ATOM   3450 1HD2 LEU A 211      -6.942  -9.619  11.363  1.00  0.86           H  
ATOM   3451 2HD2 LEU A 211      -7.143 -11.102  10.488  1.00  0.86           H  
ATOM   3452 3HD2 LEU A 211      -7.395  -9.574   9.673  1.00  0.86           H  
ATOM   3453  N   LEU A 212     -11.680 -11.128   7.619  1.00  0.85           N  
ATOM   3454  CA  LEU A 212     -12.282 -11.968   6.609  1.00  0.85           C  
ATOM   3455  C   LEU A 212     -12.265 -11.264   5.261  1.00  0.85           C  
ATOM   3456  O   LEU A 212     -11.975 -11.878   4.236  1.00  0.85           O  
ATOM   3457  CB  LEU A 212     -13.704 -12.320   7.032  1.00  0.85           C  
ATOM   3458  CG  LEU A 212     -13.784 -13.242   8.263  1.00  0.85           C  
ATOM   3459  CD1 LEU A 212     -15.230 -13.364   8.706  1.00  0.85           C  
ATOM   3460  CD2 LEU A 212     -13.182 -14.595   7.915  1.00  0.85           C  
ATOM   3461  H   LEU A 212     -12.263 -10.746   8.368  1.00  0.85           H  
ATOM   3462  HA  LEU A 212     -11.703 -12.884   6.531  1.00  0.85           H  
ATOM   3463 1HB  LEU A 212     -14.225 -11.393   7.281  1.00  0.85           H  
ATOM   3464 2HB  LEU A 212     -14.217 -12.798   6.202  1.00  0.85           H  
ATOM   3465  HG  LEU A 212     -13.219 -12.805   9.083  1.00  0.85           H  
ATOM   3466 1HD1 LEU A 212     -15.292 -14.003   9.583  1.00  0.85           H  
ATOM   3467 2HD1 LEU A 212     -15.612 -12.370   8.954  1.00  0.85           H  
ATOM   3468 3HD1 LEU A 212     -15.823 -13.793   7.902  1.00  0.85           H  
ATOM   3469 1HD2 LEU A 212     -13.229 -15.248   8.785  1.00  0.85           H  
ATOM   3470 2HD2 LEU A 212     -13.743 -15.043   7.094  1.00  0.85           H  
ATOM   3471 3HD2 LEU A 212     -12.142 -14.462   7.614  1.00  0.85           H  
ATOM   3472  N   ALA A 213     -12.527  -9.957   5.253  1.00  0.85           N  
ATOM   3473  CA  ALA A 213     -12.526  -9.209   4.006  1.00  0.85           C  
ATOM   3474  C   ALA A 213     -11.151  -9.239   3.356  1.00  0.85           C  
ATOM   3475  O   ALA A 213     -11.024  -9.440   2.143  1.00  0.85           O  
ATOM   3476  CB  ALA A 213     -12.939  -7.777   4.269  1.00  0.85           C  
ATOM   3477  H   ALA A 213     -12.768  -9.480   6.119  1.00  0.85           H  
ATOM   3478  HA  ALA A 213     -13.239  -9.679   3.327  1.00  0.85           H  
ATOM   3479 1HB  ALA A 213     -12.961  -7.233   3.336  1.00  0.85           H  
ATOM   3480 2HB  ALA A 213     -13.930  -7.769   4.724  1.00  0.85           H  
ATOM   3481 3HB  ALA A 213     -12.225  -7.315   4.947  1.00  0.85           H  
ATOM   3482  N   VAL A 214     -10.107  -9.092   4.172  1.00  0.88           N  
ATOM   3483  CA  VAL A 214      -8.755  -9.117   3.650  1.00  0.88           C  
ATOM   3484  C   VAL A 214      -8.425 -10.519   3.152  1.00  0.88           C  
ATOM   3485  O   VAL A 214      -7.864 -10.671   2.066  1.00  0.88           O  
ATOM   3486  CB  VAL A 214      -7.749  -8.610   4.700  1.00  0.88           C  
ATOM   3487  CG1 VAL A 214      -6.365  -8.809   4.225  1.00  0.88           C  
ATOM   3488  CG2 VAL A 214      -7.962  -7.102   4.925  1.00  0.88           C  
ATOM   3489  H   VAL A 214     -10.259  -8.925   5.168  1.00  0.88           H  
ATOM   3490  HA  VAL A 214      -8.705  -8.434   2.804  1.00  0.88           H  
ATOM   3491  HB  VAL A 214      -7.890  -9.161   5.637  1.00  0.88           H  
ATOM   3492 1HG1 VAL A 214      -5.706  -8.432   4.991  1.00  0.88           H  
ATOM   3493 2HG1 VAL A 214      -6.178  -9.870   4.061  1.00  0.88           H  
ATOM   3494 3HG1 VAL A 214      -6.203  -8.260   3.293  1.00  0.88           H  
ATOM   3495 1HG2 VAL A 214      -7.250  -6.741   5.663  1.00  0.88           H  
ATOM   3496 2HG2 VAL A 214      -7.806  -6.572   3.987  1.00  0.88           H  
ATOM   3497 3HG2 VAL A 214      -8.971  -6.919   5.278  1.00  0.88           H  
ATOM   3498  N   LYS A 215      -8.787 -11.547   3.926  1.00  0.94           N  
ATOM   3499  CA  LYS A 215      -8.551 -12.928   3.525  1.00  0.94           C  
ATOM   3500  C   LYS A 215      -9.206 -13.231   2.168  1.00  0.94           C  
ATOM   3501  O   LYS A 215      -8.588 -13.855   1.301  1.00  0.94           O  
ATOM   3502  CB  LYS A 215      -9.074 -13.878   4.607  1.00  0.94           C  
ATOM   3503  CG  LYS A 215      -8.835 -15.353   4.352  1.00  0.94           C  
ATOM   3504  CD  LYS A 215      -9.327 -16.195   5.530  1.00  0.94           C  
ATOM   3505  CE  LYS A 215      -9.140 -17.682   5.263  1.00  0.94           C  
ATOM   3506  NZ  LYS A 215      -9.614 -18.516   6.401  1.00  0.94           N  
ATOM   3507  H   LYS A 215      -9.232 -11.373   4.828  1.00  0.94           H  
ATOM   3508  HA  LYS A 215      -7.477 -13.076   3.422  1.00  0.94           H  
ATOM   3509 1HB  LYS A 215      -8.622 -13.617   5.563  1.00  0.94           H  
ATOM   3510 2HB  LYS A 215     -10.147 -13.736   4.712  1.00  0.94           H  
ATOM   3511 1HG  LYS A 215      -9.367 -15.654   3.447  1.00  0.94           H  
ATOM   3512 2HG  LYS A 215      -7.770 -15.529   4.205  1.00  0.94           H  
ATOM   3513 1HD  LYS A 215      -8.770 -15.921   6.429  1.00  0.94           H  
ATOM   3514 2HD  LYS A 215     -10.384 -15.989   5.704  1.00  0.94           H  
ATOM   3515 1HE  LYS A 215      -9.698 -17.954   4.368  1.00  0.94           H  
ATOM   3516 2HE  LYS A 215      -8.082 -17.883   5.095  1.00  0.94           H  
ATOM   3517 1HZ  LYS A 215      -9.473 -19.493   6.183  1.00  0.94           H  
ATOM   3518 2HZ  LYS A 215      -9.094 -18.279   7.233  1.00  0.94           H  
ATOM   3519 3HZ  LYS A 215     -10.597 -18.346   6.558  1.00  0.94           H  
ATOM   3520  N   GLN A 216     -10.446 -12.770   1.967  1.00  1.06           N  
ATOM   3521  CA  GLN A 216     -11.152 -12.991   0.705  1.00  1.06           C  
ATOM   3522  C   GLN A 216     -10.441 -12.282  -0.448  1.00  1.06           C  
ATOM   3523  O   GLN A 216     -10.289 -12.841  -1.545  1.00  1.06           O  
ATOM   3524  CB  GLN A 216     -12.589 -12.488   0.831  1.00  1.06           C  
ATOM   3525  CG  GLN A 216     -13.455 -13.331   1.761  1.00  1.06           C  
ATOM   3526  CD  GLN A 216     -14.800 -12.687   2.054  1.00  1.06           C  
ATOM   3527  OE1 GLN A 216     -15.009 -11.489   1.829  1.00  1.06           O  
ATOM   3528  NE2 GLN A 216     -15.727 -13.485   2.570  1.00  1.06           N  
ATOM   3529  H   GLN A 216     -10.923 -12.274   2.721  1.00  1.06           H  
ATOM   3530  HA  GLN A 216     -11.164 -14.059   0.498  1.00  1.06           H  
ATOM   3531 1HB  GLN A 216     -12.578 -11.468   1.223  1.00  1.06           H  
ATOM   3532 2HB  GLN A 216     -13.058 -12.460  -0.150  1.00  1.06           H  
ATOM   3533 1HG  GLN A 216     -13.642 -14.289   1.279  1.00  1.06           H  
ATOM   3534 2HG  GLN A 216     -12.931 -13.491   2.696  1.00  1.06           H  
ATOM   3535 1HE2 GLN A 216     -16.633 -13.124   2.788  1.00  1.06           H  
ATOM   3536 2HE2 GLN A 216     -15.518 -14.448   2.740  1.00  1.06           H  
ATOM   3537  N   ARG A 217      -9.962 -11.061  -0.193  1.00  1.26           N  
ATOM   3538  CA  ARG A 217      -9.205 -10.326  -1.195  1.00  1.26           C  
ATOM   3539  C   ARG A 217      -7.894 -11.033  -1.526  1.00  1.26           C  
ATOM   3540  O   ARG A 217      -7.476 -11.071  -2.684  1.00  1.26           O  
ATOM   3541  CB  ARG A 217      -8.984  -8.889  -0.747  1.00  1.26           C  
ATOM   3542  CG  ARG A 217     -10.249  -8.016  -0.861  1.00  1.26           C  
ATOM   3543  CD  ARG A 217      -9.963  -6.567  -0.682  1.00  1.26           C  
ATOM   3544  NE  ARG A 217      -9.706  -6.196   0.706  1.00  1.26           N  
ATOM   3545  CZ  ARG A 217     -10.671  -5.780   1.563  1.00  1.26           C  
ATOM   3546  NH1 ARG A 217     -11.915  -5.691   1.143  1.00  1.26           N  
ATOM   3547  NH2 ARG A 217     -10.381  -5.435   2.809  1.00  1.26           N  
ATOM   3548  H   ARG A 217     -10.139 -10.623   0.714  1.00  1.26           H  
ATOM   3549  HA  ARG A 217      -9.803 -10.287  -2.105  1.00  1.26           H  
ATOM   3550 1HB  ARG A 217      -8.668  -8.878   0.294  1.00  1.26           H  
ATOM   3551 2HB  ARG A 217      -8.193  -8.434  -1.338  1.00  1.26           H  
ATOM   3552 1HG  ARG A 217     -10.692  -8.155  -1.846  1.00  1.26           H  
ATOM   3553 2HG  ARG A 217     -10.965  -8.318  -0.101  1.00  1.26           H  
ATOM   3554 1HD  ARG A 217      -9.083  -6.300  -1.265  1.00  1.26           H  
ATOM   3555 2HD  ARG A 217     -10.813  -5.988  -1.033  1.00  1.26           H  
ATOM   3556  HE  ARG A 217      -8.751  -6.217   1.042  1.00  1.26           H  
ATOM   3557 1HH1 ARG A 217     -12.143  -5.940   0.192  1.00  1.26           H  
ATOM   3558 2HH1 ARG A 217     -12.634  -5.366   1.770  1.00  1.26           H  
ATOM   3559 1HH2 ARG A 217      -9.436  -5.498   3.157  1.00  1.26           H  
ATOM   3560 2HH2 ARG A 217     -11.105  -5.086   3.422  1.00  1.26           H  
ATOM   3561  N   ASN A 218      -7.254 -11.627  -0.518  1.00  1.59           N  
ATOM   3562  CA  ASN A 218      -6.025 -12.366  -0.751  1.00  1.59           C  
ATOM   3563  C   ASN A 218      -6.286 -13.629  -1.560  1.00  1.59           C  
ATOM   3564  O   ASN A 218      -5.503 -13.983  -2.439  1.00  1.59           O  
ATOM   3565  CB  ASN A 218      -5.394 -12.778   0.550  1.00  1.59           C  
ATOM   3566  CG  ASN A 218      -4.777 -11.707   1.304  1.00  1.59           C  
ATOM   3567  OD1 ASN A 218      -4.410 -10.629   0.817  1.00  1.59           O  
ATOM   3568  ND2 ASN A 218      -4.628 -12.003   2.543  1.00  1.59           N  
ATOM   3569  H   ASN A 218      -7.616 -11.538   0.430  1.00  1.59           H  
ATOM   3570  HA  ASN A 218      -5.338 -11.738  -1.319  1.00  1.59           H  
ATOM   3571 1HB  ASN A 218      -6.148 -13.234   1.179  1.00  1.59           H  
ATOM   3572 2HB  ASN A 218      -4.641 -13.539   0.354  1.00  1.59           H  
ATOM   3573 1HD2 ASN A 218      -4.160 -11.381   3.169  1.00  1.59           H  
ATOM   3574 2HD2 ASN A 218      -4.928 -12.891   2.881  1.00  1.59           H  
ATOM   3575  N   ARG A 219      -7.397 -14.315  -1.261  1.00  2.11           N  
ATOM   3576  CA  ARG A 219      -7.747 -15.542  -1.961  1.00  2.11           C  
ATOM   3577  C   ARG A 219      -8.086 -15.268  -3.413  1.00  2.11           C  
ATOM   3578  O   ARG A 219      -7.664 -16.004  -4.287  1.00  2.11           O  
ATOM   3579  CB  ARG A 219      -8.944 -16.238  -1.334  1.00  2.11           C  
ATOM   3580  CG  ARG A 219      -9.293 -17.603  -1.985  1.00  2.11           C  
ATOM   3581  CD  ARG A 219      -8.216 -18.610  -1.722  1.00  2.11           C  
ATOM   3582  NE  ARG A 219      -8.455 -19.926  -2.352  1.00  2.11           N  
ATOM   3583  CZ  ARG A 219      -7.668 -21.001  -2.179  1.00  2.11           C  
ATOM   3584  NH1 ARG A 219      -6.611 -20.952  -1.392  1.00  2.11           N  
ATOM   3585  NH2 ARG A 219      -7.985 -22.104  -2.810  1.00  2.11           N  
ATOM   3586  H   ARG A 219      -7.993 -13.989  -0.502  1.00  2.11           H  
ATOM   3587  HA  ARG A 219      -6.893 -16.215  -1.924  1.00  2.11           H  
ATOM   3588 1HB  ARG A 219      -8.757 -16.398  -0.273  1.00  2.11           H  
ATOM   3589 2HB  ARG A 219      -9.820 -15.590  -1.414  1.00  2.11           H  
ATOM   3590 1HG  ARG A 219     -10.230 -17.976  -1.576  1.00  2.11           H  
ATOM   3591 2HG  ARG A 219      -9.389 -17.477  -3.068  1.00  2.11           H  
ATOM   3592 1HD  ARG A 219      -7.280 -18.221  -2.100  1.00  2.11           H  
ATOM   3593 2HD  ARG A 219      -8.130 -18.763  -0.648  1.00  2.11           H  
ATOM   3594  HE  ARG A 219      -9.255 -20.061  -2.997  1.00  2.11           H  
ATOM   3595 1HH1 ARG A 219      -6.382 -20.097  -0.904  1.00  2.11           H  
ATOM   3596 2HH1 ARG A 219      -6.034 -21.772  -1.270  1.00  2.11           H  
ATOM   3597 1HH2 ARG A 219      -8.822 -22.089  -3.415  1.00  2.11           H  
ATOM   3598 2HH2 ARG A 219      -7.429 -22.935  -2.708  1.00  2.11           H  
ATOM   3599  N   SER A 220      -8.858 -14.211  -3.666  1.00  2.86           N  
ATOM   3600  CA  SER A 220      -9.321 -13.826  -5.002  1.00  2.86           C  
ATOM   3601  C   SER A 220      -8.471 -14.314  -6.215  1.00  2.86           C  
ATOM   3602  O   SER A 220      -9.029 -15.013  -7.055  1.00  2.86           O  
ATOM   3603  CB  SER A 220      -9.620 -12.335  -5.034  1.00  2.86           C  
ATOM   3604  OG  SER A 220     -10.732 -12.046  -4.214  1.00  2.86           O  
ATOM   3605  H   SER A 220      -9.178 -13.644  -2.879  1.00  2.86           H  
ATOM   3606  HA  SER A 220     -10.297 -14.297  -5.127  1.00  2.86           H  
ATOM   3607 1HB  SER A 220      -8.787 -11.771  -4.670  1.00  2.86           H  
ATOM   3608 2HB  SER A 220      -9.815 -12.017  -6.056  1.00  2.86           H  
ATOM   3609  HG  SER A 220     -10.552 -12.473  -3.340  1.00  2.86           H  
ATOM   3610  N   PRO A 221      -7.179 -13.922  -6.414  1.00  3.88           N  
ATOM   3611  CA  PRO A 221      -6.329 -14.346  -7.537  1.00  3.88           C  
ATOM   3612  C   PRO A 221      -5.986 -15.846  -7.583  1.00  3.88           C  
ATOM   3613  O   PRO A 221      -5.592 -16.370  -8.635  1.00  3.88           O  
ATOM   3614  CB  PRO A 221      -5.054 -13.517  -7.321  1.00  3.88           C  
ATOM   3615  CG  PRO A 221      -5.061 -13.160  -5.851  1.00  3.88           C  
ATOM   3616  CD  PRO A 221      -6.507 -12.954  -5.514  1.00  3.88           C  
ATOM   3617  HA  PRO A 221      -6.817 -14.050  -8.476  1.00  3.88           H  
ATOM   3618 1HB  PRO A 221      -4.175 -14.128  -7.594  1.00  3.88           H  
ATOM   3619 2HB  PRO A 221      -5.055 -12.641  -7.983  1.00  3.88           H  
ATOM   3620 1HG  PRO A 221      -4.616 -13.964  -5.254  1.00  3.88           H  
ATOM   3621 2HG  PRO A 221      -4.452 -12.265  -5.671  1.00  3.88           H  
ATOM   3622 1HD  PRO A 221      -6.652 -13.163  -4.473  1.00  3.88           H  
ATOM   3623 2HD  PRO A 221      -6.789 -11.928  -5.769  1.00  3.88           H  
ATOM   3624  N   LEU A 222      -6.131 -16.543  -6.460  1.00  5.10           N  
ATOM   3625  CA  LEU A 222      -5.780 -17.950  -6.401  1.00  5.10           C  
ATOM   3626  C   LEU A 222      -6.831 -18.707  -7.144  1.00  5.10           C  
ATOM   3627  O   LEU A 222      -7.864 -18.149  -7.496  1.00  5.10           O  
ATOM   3628  CB  LEU A 222      -5.641 -18.472  -4.968  1.00  5.10           C  
ATOM   3629  CG  LEU A 222      -4.280 -18.221  -4.336  1.00  5.10           C  
ATOM   3630  CD1 LEU A 222      -4.079 -16.733  -4.205  1.00  5.10           C  
ATOM   3631  CD2 LEU A 222      -4.203 -18.912  -2.993  1.00  5.10           C  
ATOM   3632  H   LEU A 222      -6.507 -16.110  -5.628  1.00  5.10           H  
ATOM   3633  HA  LEU A 222      -4.827 -18.095  -6.898  1.00  5.10           H  
ATOM   3634 1HB  LEU A 222      -6.385 -18.006  -4.351  1.00  5.10           H  
ATOM   3635 2HB  LEU A 222      -5.824 -19.543  -4.964  1.00  5.10           H  
ATOM   3636  HG  LEU A 222      -3.497 -18.607  -4.987  1.00  5.10           H  
ATOM   3637 1HD1 LEU A 222      -3.104 -16.529  -3.768  1.00  5.10           H  
ATOM   3638 2HD1 LEU A 222      -4.133 -16.282  -5.191  1.00  5.10           H  
ATOM   3639 3HD1 LEU A 222      -4.858 -16.309  -3.571  1.00  5.10           H  
ATOM   3640 1HD2 LEU A 222      -3.223 -18.728  -2.549  1.00  5.10           H  
ATOM   3641 2HD2 LEU A 222      -4.973 -18.520  -2.339  1.00  5.10           H  
ATOM   3642 3HD2 LEU A 222      -4.346 -19.983  -3.129  1.00  5.10           H  
ATOM   3643  N   GLU A 223      -6.519 -19.944  -7.499  1.00  6.39           N  
ATOM   3644  CA  GLU A 223      -7.375 -20.840  -8.283  1.00  6.39           C  
ATOM   3645  C   GLU A 223      -7.332 -20.384  -9.753  1.00  6.39           C  
ATOM   3646  O   GLU A 223      -6.846 -21.104 -10.620  1.00  6.39           O  
ATOM   3647  CB  GLU A 223      -8.816 -20.850  -7.732  1.00  6.39           C  
ATOM   3648  CG  GLU A 223      -8.914 -21.361  -6.277  1.00  6.39           C  
ATOM   3649  CD  GLU A 223     -10.302 -21.254  -5.675  1.00  6.39           C  
ATOM   3650  OE1 GLU A 223     -11.240 -21.024  -6.402  1.00  6.39           O  
ATOM   3651  OE2 GLU A 223     -10.403 -21.357  -4.460  1.00  6.39           O  
ATOM   3652  H   GLU A 223      -5.630 -20.301  -7.183  1.00  6.39           H  
ATOM   3653  HA  GLU A 223      -6.982 -21.855  -8.226  1.00  6.39           H  
ATOM   3654 1HB  GLU A 223      -9.314 -19.901  -7.827  1.00  6.39           H  
ATOM   3655 2HB  GLU A 223      -9.398 -21.549  -8.330  1.00  6.39           H  
ATOM   3656 1HG  GLU A 223      -8.603 -22.403  -6.255  1.00  6.39           H  
ATOM   3657 2HG  GLU A 223      -8.220 -20.795  -5.657  1.00  6.39           H  
ATOM   3658  N   VAL A 224      -7.689 -19.128  -9.998  1.00  7.55           N  
ATOM   3659  CA  VAL A 224      -7.670 -18.517 -11.317  1.00  7.55           C  
ATOM   3660  C   VAL A 224      -6.264 -18.502 -11.907  1.00  7.55           C  
ATOM   3661  O   VAL A 224      -6.051 -18.940 -13.043  1.00  7.55           O  
ATOM   3662  CB  VAL A 224      -8.142 -17.055 -11.189  1.00  7.55           C  
ATOM   3663  CG1 VAL A 224      -7.950 -16.321 -12.505  1.00  7.55           C  
ATOM   3664  CG2 VAL A 224      -9.576 -17.029 -10.736  1.00  7.55           C  
ATOM   3665  H   VAL A 224      -8.038 -18.590  -9.212  1.00  7.55           H  
ATOM   3666  HA  VAL A 224      -8.337 -19.074 -11.974  1.00  7.55           H  
ATOM   3667  HB  VAL A 224      -7.527 -16.549 -10.441  1.00  7.55           H  
ATOM   3668 1HG1 VAL A 224      -8.269 -15.286 -12.390  1.00  7.55           H  
ATOM   3669 2HG1 VAL A 224      -6.897 -16.347 -12.788  1.00  7.55           H  
ATOM   3670 3HG1 VAL A 224      -8.545 -16.799 -13.280  1.00  7.55           H  
ATOM   3671 1HG2 VAL A 224      -9.900 -15.996 -10.622  1.00  7.55           H  
ATOM   3672 2HG2 VAL A 224     -10.201 -17.529 -11.471  1.00  7.55           H  
ATOM   3673 3HG2 VAL A 224      -9.653 -17.545  -9.771  1.00  7.55           H  
ATOM   3674  N   GLN A 225      -5.284 -18.089 -11.103  1.00  8.46           N  
ATOM   3675  CA  GLN A 225      -3.891 -18.022 -11.531  1.00  8.46           C  
ATOM   3676  C   GLN A 225      -3.284 -19.389 -11.849  1.00  8.46           C  
ATOM   3677  O   GLN A 225      -2.187 -19.457 -12.404  1.00  8.46           O  
ATOM   3678  CB  GLN A 225      -3.015 -17.344 -10.474  1.00  8.46           C  
ATOM   3679  CG  GLN A 225      -2.796 -18.173  -9.243  1.00  8.46           C  
ATOM   3680  CD  GLN A 225      -2.005 -17.448  -8.165  1.00  8.46           C  
ATOM   3681  OE1 GLN A 225      -2.559 -16.733  -7.328  1.00  8.46           O  
ATOM   3682  NE2 GLN A 225      -0.683 -17.619  -8.194  1.00  8.46           N  
ATOM   3683  H   GLN A 225      -5.513 -17.734 -10.171  1.00  8.46           H  
ATOM   3684  HA  GLN A 225      -3.850 -17.422 -12.440  1.00  8.46           H  
ATOM   3685 1HB  GLN A 225      -2.041 -17.111 -10.898  1.00  8.46           H  
ATOM   3686 2HB  GLN A 225      -3.477 -16.405 -10.167  1.00  8.46           H  
ATOM   3687 1HG  GLN A 225      -3.761 -18.470  -8.851  1.00  8.46           H  
ATOM   3688 2HG  GLN A 225      -2.232 -19.050  -9.534  1.00  8.46           H  
ATOM   3689 1HE2 GLN A 225      -0.103 -17.164  -7.519  1.00  8.46           H  
ATOM   3690 2HE2 GLN A 225      -0.270 -18.192  -8.903  1.00  8.46           H  
ATOM   3691  N   PHE A 226      -3.948 -20.481 -11.453  1.00  9.11           N  
ATOM   3692  CA  PHE A 226      -3.396 -21.800 -11.679  1.00  9.11           C  
ATOM   3693  C   PHE A 226      -4.092 -22.477 -12.858  1.00  9.11           C  
ATOM   3694  O   PHE A 226      -3.833 -23.646 -13.160  1.00  9.11           O  
ATOM   3695  CB  PHE A 226      -3.565 -22.653 -10.423  1.00  9.11           C  
ATOM   3696  CG  PHE A 226      -2.898 -22.066  -9.199  1.00  9.11           C  
ATOM   3697  CD1 PHE A 226      -3.676 -21.652  -8.144  1.00  9.11           C  
ATOM   3698  CD2 PHE A 226      -1.527 -21.905  -9.108  1.00  9.11           C  
ATOM   3699  CE1 PHE A 226      -3.128 -21.090  -7.009  1.00  9.11           C  
ATOM   3700  CE2 PHE A 226      -0.962 -21.344  -7.971  1.00  9.11           C  
ATOM   3701  CZ  PHE A 226      -1.769 -20.935  -6.920  1.00  9.11           C  
ATOM   3702  H   PHE A 226      -4.874 -20.420 -11.034  1.00  9.11           H  
ATOM   3703  HA  PHE A 226      -2.336 -21.707 -11.910  1.00  9.11           H  
ATOM   3704 1HB  PHE A 226      -4.632 -22.763 -10.210  1.00  9.11           H  
ATOM   3705 2HB  PHE A 226      -3.158 -23.646 -10.594  1.00  9.11           H  
ATOM   3706  HD1 PHE A 226      -4.735 -21.789  -8.230  1.00  9.11           H  
ATOM   3707  HD2 PHE A 226      -0.893 -22.223  -9.938  1.00  9.11           H  
ATOM   3708  HE1 PHE A 226      -3.766 -20.774  -6.184  1.00  9.11           H  
ATOM   3709  HE2 PHE A 226       0.117 -21.222  -7.905  1.00  9.11           H  
ATOM   3710  HZ  PHE A 226      -1.326 -20.493  -6.028  1.00  9.11           H  
ATOM   3711  N   GLY A 227      -4.974 -21.745 -13.539  1.00  9.55           N  
ATOM   3712  CA  GLY A 227      -5.701 -22.294 -14.672  1.00  9.55           C  
ATOM   3713  C   GLY A 227      -4.772 -23.064 -15.605  1.00  9.55           C  
ATOM   3714  O   GLY A 227      -4.230 -22.501 -16.558  1.00  9.55           O  
ATOM   3715  H   GLY A 227      -5.166 -20.780 -13.265  1.00  9.55           H  
ATOM   3716 1HA  GLY A 227      -6.488 -22.954 -14.309  1.00  9.55           H  
ATOM   3717 2HA  GLY A 227      -6.185 -21.484 -15.215  1.00  9.55           H  
ENDMDL

REMARK ID 286191 DOMAINID 282795 MODEL 2 2022-04-23_00000066_2_19
MODEL     2
ATOM      1  N   MET A   1       0.899  -1.312  -0.020  1.00  2.04           N  
ATOM      2  CA  MET A   1       2.338  -1.146  -0.181  1.00  2.04           C  
ATOM      3  C   MET A   1       2.752   0.280   0.160  1.00  2.04           C  
ATOM      4  O   MET A   1       1.959   1.046   0.713  1.00  2.04           O  
ATOM      5  CB  MET A   1       2.763  -1.502  -1.602  1.00  2.04           C  
ATOM      6  CG  MET A   1       2.244  -0.571  -2.685  1.00  2.04           C  
ATOM      7  SD  MET A   1       2.864  -1.025  -4.303  1.00  2.04           S  
ATOM      8  CE  MET A   1       4.585  -0.614  -4.063  1.00  2.04           C  
ATOM      9 1H   MET A   1       0.631  -2.230  -0.341  1.00  2.04           H  
ATOM     10 2H   MET A   1       0.659  -1.212   0.955  1.00  2.04           H  
ATOM     11 3H   MET A   1       0.416  -0.609  -0.560  1.00  2.04           H  
ATOM     12  HA  MET A   1       2.844  -1.815   0.512  1.00  2.04           H  
ATOM     13 1HB  MET A   1       3.847  -1.524  -1.665  1.00  2.04           H  
ATOM     14 2HB  MET A   1       2.414  -2.506  -1.835  1.00  2.04           H  
ATOM     15 1HG  MET A   1       1.156  -0.608  -2.707  1.00  2.04           H  
ATOM     16 2HG  MET A   1       2.545   0.454  -2.478  1.00  2.04           H  
ATOM     17 1HE  MET A   1       5.138  -0.821  -4.974  1.00  2.04           H  
ATOM     18 2HE  MET A   1       4.671   0.439  -3.806  1.00  2.04           H  
ATOM     19 3HE  MET A   1       4.988  -1.213  -3.252  1.00  2.04           H  
ATOM     20  N   ASP A   2       3.988   0.642  -0.164  1.00  1.65           N  
ATOM     21  CA  ASP A   2       4.485   1.985   0.125  1.00  1.65           C  
ATOM     22  C   ASP A   2       5.620   2.400  -0.816  1.00  1.65           C  
ATOM     23  O   ASP A   2       6.059   1.617  -1.662  1.00  1.65           O  
ATOM     24  CB  ASP A   2       4.942   2.069   1.591  1.00  1.65           C  
ATOM     25  CG  ASP A   2       6.108   1.123   1.939  1.00  1.65           C  
ATOM     26  OD1 ASP A   2       7.156   1.214   1.308  1.00  1.65           O  
ATOM     27  OD2 ASP A   2       5.936   0.288   2.811  1.00  1.65           O  
ATOM     28  H   ASP A   2       4.599  -0.021  -0.613  1.00  1.65           H  
ATOM     29  HA  ASP A   2       3.664   2.690  -0.014  1.00  1.65           H  
ATOM     30 1HB  ASP A   2       5.242   3.087   1.822  1.00  1.65           H  
ATOM     31 2HB  ASP A   2       4.099   1.833   2.245  1.00  1.65           H  
ATOM     32  N   ALA A   3       6.114   3.630  -0.631  1.00  1.31           N  
ATOM     33  CA  ALA A   3       7.186   4.215  -1.446  1.00  1.31           C  
ATOM     34  C   ALA A   3       8.487   3.411  -1.422  1.00  1.31           C  
ATOM     35  O   ALA A   3       9.273   3.458  -2.374  1.00  1.31           O  
ATOM     36  CB  ALA A   3       7.469   5.629  -0.978  1.00  1.31           C  
ATOM     37  H   ALA A   3       5.711   4.200   0.097  1.00  1.31           H  
ATOM     38  HA  ALA A   3       6.828   4.248  -2.474  1.00  1.31           H  
ATOM     39 1HB  ALA A   3       8.221   6.075  -1.612  1.00  1.31           H  
ATOM     40 2HB  ALA A   3       6.557   6.220  -1.031  1.00  1.31           H  
ATOM     41 3HB  ALA A   3       7.829   5.603   0.051  1.00  1.31           H  
ATOM     42  N   LEU A   4       8.780   2.737  -0.314  1.00  1.05           N  
ATOM     43  CA  LEU A   4      10.012   1.974  -0.257  1.00  1.05           C  
ATOM     44  C   LEU A   4       9.872   0.778  -1.132  1.00  1.05           C  
ATOM     45  O   LEU A   4      10.727   0.506  -1.970  1.00  1.05           O  
ATOM     46  CB  LEU A   4      10.328   1.470   1.130  1.00  1.05           C  
ATOM     47  CG  LEU A   4      11.564   0.602   1.193  1.00  1.05           C  
ATOM     48  CD1 LEU A   4      12.791   1.402   0.774  1.00  1.05           C  
ATOM     49  CD2 LEU A   4      11.685   0.028   2.555  1.00  1.05           C  
ATOM     50  H   LEU A   4       8.104   2.643   0.447  1.00  1.05           H  
ATOM     51  HA  LEU A   4      10.833   2.592  -0.619  1.00  1.05           H  
ATOM     52 1HB  LEU A   4      10.456   2.308   1.754  1.00  1.05           H  
ATOM     53 2HB  LEU A   4       9.494   0.882   1.500  1.00  1.05           H  
ATOM     54  HG  LEU A   4      11.445  -0.221   0.485  1.00  1.05           H  
ATOM     55 1HD1 LEU A   4      13.661   0.756   0.792  1.00  1.05           H  
ATOM     56 2HD1 LEU A   4      12.642   1.784  -0.232  1.00  1.05           H  
ATOM     57 3HD1 LEU A   4      12.942   2.221   1.450  1.00  1.05           H  
ATOM     58 1HD2 LEU A   4      12.520  -0.635   2.589  1.00  1.05           H  
ATOM     59 2HD2 LEU A   4      11.808   0.808   3.291  1.00  1.05           H  
ATOM     60 3HD2 LEU A   4      10.781  -0.543   2.780  1.00  1.05           H  
ATOM     61  N   GLN A   5       8.760   0.076  -0.942  1.00  0.88           N  
ATOM     62  CA  GLN A   5       8.498  -1.157  -1.662  1.00  0.88           C  
ATOM     63  C   GLN A   5       8.473  -0.867  -3.156  1.00  0.88           C  
ATOM     64  O   GLN A   5       8.988  -1.643  -3.966  1.00  0.88           O  
ATOM     65  CB  GLN A   5       7.155  -1.733  -1.212  1.00  0.88           C  
ATOM     66  CG  GLN A   5       7.152  -2.248   0.218  1.00  0.88           C  
ATOM     67  CD  GLN A   5       5.788  -2.736   0.682  1.00  0.88           C  
ATOM     68  OE1 GLN A   5       5.151  -3.572   0.028  1.00  0.88           O  
ATOM     69  NE2 GLN A   5       5.318  -2.218   1.811  1.00  0.88           N  
ATOM     70  H   GLN A   5       8.101   0.406  -0.223  1.00  0.88           H  
ATOM     71  HA  GLN A   5       9.295  -1.868  -1.450  1.00  0.88           H  
ATOM     72 1HB  GLN A   5       6.402  -0.954  -1.275  1.00  0.88           H  
ATOM     73 2HB  GLN A   5       6.855  -2.539  -1.877  1.00  0.88           H  
ATOM     74 1HG  GLN A   5       7.865  -3.070   0.305  1.00  0.88           H  
ATOM     75 2HG  GLN A   5       7.457  -1.426   0.877  1.00  0.88           H  
ATOM     76 1HE2 GLN A   5       4.439  -2.499   2.173  1.00  0.88           H  
ATOM     77 2HE2 GLN A   5       5.846  -1.492   2.316  1.00  0.88           H  
ATOM     78  N   MET A   6       7.917   0.288  -3.517  1.00  0.77           N  
ATOM     79  CA  MET A   6       7.875   0.727  -4.895  1.00  0.77           C  
ATOM     80  C   MET A   6       9.278   0.876  -5.452  1.00  0.77           C  
ATOM     81  O   MET A   6       9.621   0.276  -6.476  1.00  0.77           O  
ATOM     82  CB  MET A   6       7.196   2.087  -4.952  1.00  0.77           C  
ATOM     83  CG  MET A   6       7.133   2.732  -6.296  1.00  0.77           C  
ATOM     84  SD  MET A   6       6.572   4.434  -6.150  1.00  0.77           S  
ATOM     85  CE  MET A   6       8.013   5.164  -5.333  1.00  0.77           C  
ATOM     86  H   MET A   6       7.484   0.875  -2.803  1.00  0.77           H  
ATOM     87  HA  MET A   6       7.340  -0.008  -5.492  1.00  0.77           H  
ATOM     88 1HB  MET A   6       6.188   2.011  -4.567  1.00  0.77           H  
ATOM     89 2HB  MET A   6       7.727   2.770  -4.304  1.00  0.77           H  
ATOM     90 1HG  MET A   6       8.122   2.726  -6.755  1.00  0.77           H  
ATOM     91 2HG  MET A   6       6.444   2.188  -6.941  1.00  0.77           H  
ATOM     92 1HE  MET A   6       7.839   6.225  -5.158  1.00  0.77           H  
ATOM     93 2HE  MET A   6       8.190   4.667  -4.386  1.00  0.77           H  
ATOM     94 3HE  MET A   6       8.894   5.042  -5.960  1.00  0.77           H  
ATOM     95  N   ALA A   7      10.097   1.670  -4.763  1.00  0.70           N  
ATOM     96  CA  ALA A   7      11.448   1.932  -5.214  1.00  0.70           C  
ATOM     97  C   ALA A   7      12.316   0.678  -5.235  1.00  0.70           C  
ATOM     98  O   ALA A   7      13.080   0.467  -6.176  1.00  0.70           O  
ATOM     99  CB  ALA A   7      12.055   2.990  -4.337  1.00  0.70           C  
ATOM    100  H   ALA A   7       9.773   2.131  -3.910  1.00  0.70           H  
ATOM    101  HA  ALA A   7      11.388   2.303  -6.230  1.00  0.70           H  
ATOM    102 1HB  ALA A   7      13.038   3.226  -4.714  1.00  0.70           H  
ATOM    103 2HB  ALA A   7      11.429   3.880  -4.374  1.00  0.70           H  
ATOM    104 3HB  ALA A   7      12.111   2.628  -3.311  1.00  0.70           H  
ATOM    105  N   VAL A   8      12.178  -0.186  -4.237  1.00  0.68           N  
ATOM    106  CA  VAL A   8      12.977  -1.399  -4.198  1.00  0.68           C  
ATOM    107  C   VAL A   8      12.584  -2.281  -5.378  1.00  0.68           C  
ATOM    108  O   VAL A   8      13.459  -2.831  -6.059  1.00  0.68           O  
ATOM    109  CB  VAL A   8      12.831  -2.118  -2.841  1.00  0.68           C  
ATOM    110  CG1 VAL A   8      13.511  -3.472  -2.876  1.00  0.68           C  
ATOM    111  CG2 VAL A   8      13.484  -1.257  -1.739  1.00  0.68           C  
ATOM    112  H   VAL A   8      11.528   0.013  -3.483  1.00  0.68           H  
ATOM    113  HA  VAL A   8      14.025  -1.127  -4.306  1.00  0.68           H  
ATOM    114  HB  VAL A   8      11.769  -2.262  -2.622  1.00  0.68           H  
ATOM    115 1HG1 VAL A   8      13.398  -3.964  -1.911  1.00  0.68           H  
ATOM    116 2HG1 VAL A   8      13.042  -4.074  -3.647  1.00  0.68           H  
ATOM    117 3HG1 VAL A   8      14.570  -3.348  -3.096  1.00  0.68           H  
ATOM    118 1HG2 VAL A   8      13.374  -1.752  -0.772  1.00  0.68           H  
ATOM    119 2HG2 VAL A   8      14.535  -1.123  -1.959  1.00  0.68           H  
ATOM    120 3HG2 VAL A   8      13.005  -0.292  -1.705  1.00  0.68           H  
ATOM    121  N   GLY A   9      11.269  -2.394  -5.640  1.00  0.67           N  
ATOM    122  CA  GLY A   9      10.766  -3.153  -6.778  1.00  0.67           C  
ATOM    123  C   GLY A   9      11.317  -2.582  -8.087  1.00  0.67           C  
ATOM    124  O   GLY A   9      11.675  -3.331  -8.996  1.00  0.67           O  
ATOM    125  H   GLY A   9      10.583  -1.939  -5.035  1.00  0.67           H  
ATOM    126 1HA  GLY A   9      11.050  -4.201  -6.674  1.00  0.67           H  
ATOM    127 2HA  GLY A   9       9.677  -3.106  -6.783  1.00  0.67           H  
ATOM    128  N   TYR A  10      11.426  -1.251  -8.178  1.00  0.69           N  
ATOM    129  CA  TYR A  10      12.031  -0.645  -9.357  1.00  0.69           C  
ATOM    130  C   TYR A  10      13.433  -1.167  -9.552  1.00  0.69           C  
ATOM    131  O   TYR A  10      13.791  -1.601 -10.641  1.00  0.69           O  
ATOM    132  CB  TYR A  10      12.094   0.875  -9.280  1.00  0.69           C  
ATOM    133  CG  TYR A  10      12.917   1.480 -10.404  1.00  0.69           C  
ATOM    134  CD1 TYR A  10      12.385   1.669 -11.669  1.00  0.69           C  
ATOM    135  CD2 TYR A  10      14.240   1.841 -10.146  1.00  0.69           C  
ATOM    136  CE1 TYR A  10      13.168   2.230 -12.667  1.00  0.69           C  
ATOM    137  CE2 TYR A  10      15.008   2.390 -11.134  1.00  0.69           C  
ATOM    138  CZ  TYR A  10      14.483   2.594 -12.393  1.00  0.69           C  
ATOM    139  OH  TYR A  10      15.254   3.161 -13.386  1.00  0.69           O  
ATOM    140  H   TYR A  10      11.066  -0.662  -7.429  1.00  0.69           H  
ATOM    141  HA  TYR A  10      11.447  -0.921 -10.230  1.00  0.69           H  
ATOM    142 1HB  TYR A  10      11.087   1.288  -9.322  1.00  0.69           H  
ATOM    143 2HB  TYR A  10      12.530   1.190  -8.354  1.00  0.69           H  
ATOM    144  HD1 TYR A  10      11.353   1.385 -11.876  1.00  0.69           H  
ATOM    145  HD2 TYR A  10      14.662   1.689  -9.150  1.00  0.69           H  
ATOM    146  HE1 TYR A  10      12.751   2.389 -13.661  1.00  0.69           H  
ATOM    147  HE2 TYR A  10      16.018   2.664 -10.916  1.00  0.69           H  
ATOM    148  HH  TYR A  10      14.725   3.256 -14.185  1.00  0.69           H  
ATOM    149  N   PHE A  11      14.246  -1.153  -8.510  1.00  0.73           N  
ATOM    150  CA  PHE A  11      15.611  -1.605  -8.704  1.00  0.73           C  
ATOM    151  C   PHE A  11      15.634  -3.081  -9.130  1.00  0.73           C  
ATOM    152  O   PHE A  11      16.377  -3.461 -10.051  1.00  0.73           O  
ATOM    153  CB  PHE A  11      16.411  -1.385  -7.419  1.00  0.73           C  
ATOM    154  CG  PHE A  11      16.733   0.056  -7.187  1.00  0.73           C  
ATOM    155  CD1 PHE A  11      16.052   0.776  -6.238  1.00  0.73           C  
ATOM    156  CD2 PHE A  11      17.698   0.698  -7.923  1.00  0.73           C  
ATOM    157  CE1 PHE A  11      16.305   2.099  -6.044  1.00  0.73           C  
ATOM    158  CE2 PHE A  11      17.957   2.017  -7.722  1.00  0.73           C  
ATOM    159  CZ  PHE A  11      17.247   2.712  -6.788  1.00  0.73           C  
ATOM    160  H   PHE A  11      13.915  -0.795  -7.609  1.00  0.73           H  
ATOM    161  HA  PHE A  11      16.058  -1.009  -9.497  1.00  0.73           H  
ATOM    162 1HB  PHE A  11      15.835  -1.751  -6.566  1.00  0.73           H  
ATOM    163 2HB  PHE A  11      17.332  -1.938  -7.456  1.00  0.73           H  
ATOM    164  HD1 PHE A  11      15.305   0.277  -5.648  1.00  0.73           H  
ATOM    165  HD2 PHE A  11      18.249   0.151  -8.659  1.00  0.73           H  
ATOM    166  HE1 PHE A  11      15.750   2.663  -5.300  1.00  0.73           H  
ATOM    167  HE2 PHE A  11      18.719   2.516  -8.298  1.00  0.73           H  
ATOM    168  HZ  PHE A  11      17.435   3.746  -6.638  1.00  0.73           H  
ATOM    169  N   GLU A  12      14.759  -3.900  -8.523  1.00  0.81           N  
ATOM    170  CA  GLU A  12      14.692  -5.327  -8.849  1.00  0.81           C  
ATOM    171  C   GLU A  12      14.331  -5.589 -10.309  1.00  0.81           C  
ATOM    172  O   GLU A  12      14.929  -6.448 -10.967  1.00  0.81           O  
ATOM    173  CB  GLU A  12      13.644  -6.059  -8.001  1.00  0.81           C  
ATOM    174  CG  GLU A  12      13.621  -7.576  -8.250  1.00  0.81           C  
ATOM    175  CD  GLU A  12      12.625  -8.364  -7.414  1.00  0.81           C  
ATOM    176  OE1 GLU A  12      11.986  -7.808  -6.556  1.00  0.81           O  
ATOM    177  OE2 GLU A  12      12.490  -9.542  -7.681  1.00  0.81           O  
ATOM    178  H   GLU A  12      14.159  -3.524  -7.786  1.00  0.81           H  
ATOM    179  HA  GLU A  12      15.661  -5.767  -8.644  1.00  0.81           H  
ATOM    180 1HB  GLU A  12      13.797  -5.866  -6.970  1.00  0.81           H  
ATOM    181 2HB  GLU A  12      12.658  -5.676  -8.247  1.00  0.81           H  
ATOM    182 1HG  GLU A  12      13.402  -7.743  -9.300  1.00  0.81           H  
ATOM    183 2HG  GLU A  12      14.620  -7.961  -8.056  1.00  0.81           H  
ATOM    184  N   LYS A  13      13.321  -4.866 -10.801  1.00  0.93           N  
ATOM    185  CA  LYS A  13      12.788  -5.076 -12.142  1.00  0.93           C  
ATOM    186  C   LYS A  13      13.158  -3.974 -13.137  1.00  0.93           C  
ATOM    187  O   LYS A  13      12.747  -4.022 -14.298  1.00  0.93           O  
ATOM    188  CB  LYS A  13      11.263  -5.174 -12.077  1.00  0.93           C  
ATOM    189  CG  LYS A  13      10.728  -6.260 -11.133  1.00  0.93           C  
ATOM    190  CD  LYS A  13      11.151  -7.673 -11.527  1.00  0.93           C  
ATOM    191  CE  LYS A  13      10.511  -8.696 -10.579  1.00  0.93           C  
ATOM    192  NZ  LYS A  13      10.998 -10.083 -10.816  1.00  0.93           N  
ATOM    193  H   LYS A  13      12.873  -4.175 -10.198  1.00  0.93           H  
ATOM    194  HA  LYS A  13      13.188  -6.014 -12.523  1.00  0.93           H  
ATOM    195 1HB  LYS A  13      10.864  -4.217 -11.733  1.00  0.93           H  
ATOM    196 2HB  LYS A  13      10.866  -5.360 -13.072  1.00  0.93           H  
ATOM    197 1HG  LYS A  13      11.088  -6.057 -10.122  1.00  0.93           H  
ATOM    198 2HG  LYS A  13       9.641  -6.214 -11.119  1.00  0.93           H  
ATOM    199 1HD  LYS A  13      10.837  -7.881 -12.550  1.00  0.93           H  
ATOM    200 2HD  LYS A  13      12.237  -7.761 -11.470  1.00  0.93           H  
ATOM    201 1HE  LYS A  13      10.738  -8.413  -9.557  1.00  0.93           H  
ATOM    202 2HE  LYS A  13       9.432  -8.675 -10.717  1.00  0.93           H  
ATOM    203 1HZ  LYS A  13      10.549 -10.705 -10.159  1.00  0.93           H  
ATOM    204 2HZ  LYS A  13      10.783 -10.369 -11.759  1.00  0.93           H  
ATOM    205 3HZ  LYS A  13      12.001 -10.112 -10.669  1.00  0.93           H  
ATOM    206  N   GLY A  14      13.923  -2.984 -12.699  1.00  1.08           N  
ATOM    207  CA  GLY A  14      14.241  -1.852 -13.553  1.00  1.08           C  
ATOM    208  C   GLY A  14      15.173  -2.219 -14.708  1.00  1.08           C  
ATOM    209  O   GLY A  14      15.829  -3.271 -14.697  1.00  1.08           O  
ATOM    210  H   GLY A  14      14.228  -2.968 -11.727  1.00  1.08           H  
ATOM    211 1HA  GLY A  14      13.307  -1.444 -13.932  1.00  1.08           H  
ATOM    212 2HA  GLY A  14      14.700  -1.081 -12.936  1.00  1.08           H  
ATOM    213  N   PRO A  15      15.343  -1.291 -15.656  1.00  1.28           N  
ATOM    214  CA  PRO A  15      16.089  -1.425 -16.890  1.00  1.28           C  
ATOM    215  C   PRO A  15      17.580  -1.475 -16.687  1.00  1.28           C  
ATOM    216  O   PRO A  15      18.116  -0.933 -15.718  1.00  1.28           O  
ATOM    217  CB  PRO A  15      15.706  -0.149 -17.647  1.00  1.28           C  
ATOM    218  CG  PRO A  15      15.392   0.854 -16.563  1.00  1.28           C  
ATOM    219  CD  PRO A  15      14.753   0.051 -15.458  1.00  1.28           C  
ATOM    220  HA  PRO A  15      15.741  -2.321 -17.425  1.00  1.28           H  
ATOM    221 1HB  PRO A  15      16.545   0.167 -18.289  1.00  1.28           H  
ATOM    222 2HB  PRO A  15      14.850  -0.347 -18.309  1.00  1.28           H  
ATOM    223 1HG  PRO A  15      16.319   1.353 -16.236  1.00  1.28           H  
ATOM    224 2HG  PRO A  15      14.731   1.641 -16.955  1.00  1.28           H  
ATOM    225 1HD  PRO A  15      15.051   0.478 -14.494  1.00  1.28           H  
ATOM    226 2HD  PRO A  15      13.662   0.031 -15.596  1.00  1.28           H  
ATOM    227  N   ILE A  16      18.277  -2.044 -17.654  1.00  1.50           N  
ATOM    228  CA  ILE A  16      19.714  -2.013 -17.547  1.00  1.50           C  
ATOM    229  C   ILE A  16      20.184  -0.669 -18.040  1.00  1.50           C  
ATOM    230  O   ILE A  16      20.360  -0.455 -19.241  1.00  1.50           O  
ATOM    231  CB  ILE A  16      20.368  -3.103 -18.406  1.00  1.50           C  
ATOM    232  CG1 ILE A  16      19.856  -4.495 -18.000  1.00  1.50           C  
ATOM    233  CG2 ILE A  16      21.886  -3.008 -18.259  1.00  1.50           C  
ATOM    234  CD1 ILE A  16      20.284  -5.584 -18.942  1.00  1.50           C  
ATOM    235  H   ILE A  16      17.825  -2.488 -18.440  1.00  1.50           H  
ATOM    236  HA  ILE A  16      20.009  -2.121 -16.512  1.00  1.50           H  
ATOM    237  HB  ILE A  16      20.100  -2.950 -19.450  1.00  1.50           H  
ATOM    238 1HG1 ILE A  16      20.225  -4.746 -17.027  1.00  1.50           H  
ATOM    239 2HG1 ILE A  16      18.767  -4.475 -17.964  1.00  1.50           H  
ATOM    240 1HG2 ILE A  16      22.360  -3.765 -18.879  1.00  1.50           H  
ATOM    241 2HG2 ILE A  16      22.215  -2.019 -18.577  1.00  1.50           H  
ATOM    242 3HG2 ILE A  16      22.174  -3.159 -17.222  1.00  1.50           H  
ATOM    243 1HD1 ILE A  16      19.888  -6.539 -18.598  1.00  1.50           H  
ATOM    244 2HD1 ILE A  16      19.902  -5.371 -19.942  1.00  1.50           H  
ATOM    245 3HD1 ILE A  16      21.372  -5.633 -18.972  1.00  1.50           H  
ATOM    246  N   LYS A  17      20.385   0.234 -17.100  1.00  1.74           N  
ATOM    247  CA  LYS A  17      20.753   1.591 -17.449  1.00  1.74           C  
ATOM    248  C   LYS A  17      21.925   2.105 -16.630  1.00  1.74           C  
ATOM    249  O   LYS A  17      21.844   2.268 -15.418  1.00  1.74           O  
ATOM    250  CB  LYS A  17      19.533   2.502 -17.298  1.00  1.74           C  
ATOM    251  CG  LYS A  17      19.772   3.932 -17.727  1.00  1.74           C  
ATOM    252  CD  LYS A  17      18.501   4.786 -17.645  1.00  1.74           C  
ATOM    253  CE  LYS A  17      17.447   4.310 -18.665  1.00  1.74           C  
ATOM    254  NZ  LYS A  17      16.280   5.247 -18.774  1.00  1.74           N  
ATOM    255  H   LYS A  17      20.177  -0.040 -16.142  1.00  1.74           H  
ATOM    256  HA  LYS A  17      21.060   1.607 -18.495  1.00  1.74           H  
ATOM    257 1HB  LYS A  17      18.709   2.104 -17.891  1.00  1.74           H  
ATOM    258 2HB  LYS A  17      19.211   2.506 -16.254  1.00  1.74           H  
ATOM    259 1HG  LYS A  17      20.533   4.370 -17.071  1.00  1.74           H  
ATOM    260 2HG  LYS A  17      20.149   3.949 -18.748  1.00  1.74           H  
ATOM    261 1HD  LYS A  17      18.080   4.736 -16.639  1.00  1.74           H  
ATOM    262 2HD  LYS A  17      18.756   5.823 -17.858  1.00  1.74           H  
ATOM    263 1HE  LYS A  17      17.914   4.212 -19.642  1.00  1.74           H  
ATOM    264 2HE  LYS A  17      17.079   3.333 -18.349  1.00  1.74           H  
ATOM    265 1HZ  LYS A  17      15.615   4.901 -19.434  1.00  1.74           H  
ATOM    266 2HZ  LYS A  17      15.806   5.371 -17.866  1.00  1.74           H  
ATOM    267 3HZ  LYS A  17      16.583   6.161 -19.071  1.00  1.74           H  
ATOM    268  N   ALA A  18      23.005   2.418 -17.331  1.00  1.95           N  
ATOM    269  CA  ALA A  18      24.252   2.871 -16.721  1.00  1.95           C  
ATOM    270  C   ALA A  18      24.064   4.146 -15.937  1.00  1.95           C  
ATOM    271  O   ALA A  18      23.285   5.010 -16.323  1.00  1.95           O  
ATOM    272  CB  ALA A  18      25.308   3.119 -17.786  1.00  1.95           C  
ATOM    273  H   ALA A  18      22.977   2.275 -18.330  1.00  1.95           H  
ATOM    274  HA  ALA A  18      24.593   2.094 -16.033  1.00  1.95           H  
ATOM    275 1HB  ALA A  18      26.237   3.434 -17.311  1.00  1.95           H  
ATOM    276 2HB  ALA A  18      25.482   2.202 -18.347  1.00  1.95           H  
ATOM    277 3HB  ALA A  18      24.967   3.900 -18.465  1.00  1.95           H  
ATOM    278  N   SER A  19      24.878   4.322 -14.901  1.00  2.08           N  
ATOM    279  CA  SER A  19      24.868   5.532 -14.076  1.00  2.08           C  
ATOM    280  C   SER A  19      25.170   6.797 -14.884  1.00  2.08           C  
ATOM    281  O   SER A  19      24.835   7.906 -14.476  1.00  2.08           O  
ATOM    282  CB  SER A  19      25.929   5.414 -13.011  1.00  2.08           C  
ATOM    283  OG  SER A  19      27.207   5.445 -13.585  1.00  2.08           O  
ATOM    284  H   SER A  19      25.482   3.561 -14.627  1.00  2.08           H  
ATOM    285  HA  SER A  19      23.882   5.628 -13.617  1.00  2.08           H  
ATOM    286 1HB  SER A  19      25.821   6.229 -12.301  1.00  2.08           H  
ATOM    287 2HB  SER A  19      25.801   4.482 -12.473  1.00  2.08           H  
ATOM    288  HG  SER A  19      27.267   6.299 -14.027  1.00  2.08           H  
ATOM    289  N   GLN A  20      25.809   6.618 -16.040  1.00  2.06           N  
ATOM    290  CA  GLN A  20      26.142   7.702 -16.957  1.00  2.06           C  
ATOM    291  C   GLN A  20      24.861   8.342 -17.493  1.00  2.06           C  
ATOM    292  O   GLN A  20      24.789   9.545 -17.773  1.00  2.06           O  
ATOM    293  CB  GLN A  20      26.954   7.155 -18.133  1.00  2.06           C  
ATOM    294  CG  GLN A  20      28.345   6.677 -17.767  1.00  2.06           C  
ATOM    295  CD  GLN A  20      29.081   6.069 -18.953  1.00  2.06           C  
ATOM    296  OE1 GLN A  20      28.462   5.596 -19.911  1.00  2.06           O  
ATOM    297  NE2 GLN A  20      30.408   6.081 -18.894  1.00  2.06           N  
ATOM    298  H   GLN A  20      26.061   5.673 -16.288  1.00  2.06           H  
ATOM    299  HA  GLN A  20      26.716   8.459 -16.424  1.00  2.06           H  
ATOM    300 1HB  GLN A  20      26.414   6.318 -18.581  1.00  2.06           H  
ATOM    301 2HB  GLN A  20      27.049   7.925 -18.897  1.00  2.06           H  
ATOM    302 1HG  GLN A  20      28.923   7.524 -17.400  1.00  2.06           H  
ATOM    303 2HG  GLN A  20      28.259   5.917 -16.989  1.00  2.06           H  
ATOM    304 1HE2 GLN A  20      30.946   5.696 -19.644  1.00  2.06           H  
ATOM    305 2HE2 GLN A  20      30.871   6.475 -18.099  1.00  2.06           H  
ATOM    306  N   ASN A  21      23.834   7.522 -17.652  1.00  1.91           N  
ATOM    307  CA  ASN A  21      22.581   7.976 -18.199  1.00  1.91           C  
ATOM    308  C   ASN A  21      21.767   8.534 -17.055  1.00  1.91           C  
ATOM    309  O   ASN A  21      20.932   7.846 -16.464  1.00  1.91           O  
ATOM    310  CB  ASN A  21      21.872   6.832 -18.887  1.00  1.91           C  
ATOM    311  CG  ASN A  21      22.613   6.355 -20.104  1.00  1.91           C  
ATOM    312  OD1 ASN A  21      23.129   7.156 -20.894  1.00  1.91           O  
ATOM    313  ND2 ASN A  21      22.683   5.060 -20.272  1.00  1.91           N  
ATOM    314  H   ASN A  21      23.898   6.555 -17.345  1.00  1.91           H  
ATOM    315  HA  ASN A  21      22.764   8.780 -18.911  1.00  1.91           H  
ATOM    316 1HB  ASN A  21      21.791   6.008 -18.192  1.00  1.91           H  
ATOM    317 2HB  ASN A  21      20.864   7.132 -19.168  1.00  1.91           H  
ATOM    318 1HD2 ASN A  21      23.164   4.684 -21.064  1.00  1.91           H  
ATOM    319 2HD2 ASN A  21      22.247   4.450 -19.611  1.00  1.91           H  
ATOM    320  N   LYS A  22      21.998   9.808 -16.751  1.00  1.67           N  
ATOM    321  CA  LYS A  22      21.417  10.436 -15.560  1.00  1.67           C  
ATOM    322  C   LYS A  22      19.922  10.727 -15.688  1.00  1.67           C  
ATOM    323  O   LYS A  22      19.476  11.870 -15.792  1.00  1.67           O  
ATOM    324  CB  LYS A  22      22.186  11.709 -15.225  1.00  1.67           C  
ATOM    325  CG  LYS A  22      23.634  11.441 -14.816  1.00  1.67           C  
ATOM    326  CD  LYS A  22      24.385  12.721 -14.492  1.00  1.67           C  
ATOM    327  CE  LYS A  22      25.827  12.416 -14.105  1.00  1.67           C  
ATOM    328  NZ  LYS A  22      26.596  13.656 -13.801  1.00  1.67           N  
ATOM    329  H   LYS A  22      22.708  10.285 -17.306  1.00  1.67           H  
ATOM    330  HA  LYS A  22      21.540   9.744 -14.725  1.00  1.67           H  
ATOM    331 1HB  LYS A  22      22.193  12.373 -16.089  1.00  1.67           H  
ATOM    332 2HB  LYS A  22      21.692  12.230 -14.406  1.00  1.67           H  
ATOM    333 1HG  LYS A  22      23.648  10.782 -13.945  1.00  1.67           H  
ATOM    334 2HG  LYS A  22      24.148  10.929 -15.631  1.00  1.67           H  
ATOM    335 1HD  LYS A  22      24.382  13.374 -15.365  1.00  1.67           H  
ATOM    336 2HD  LYS A  22      23.894  13.237 -13.667  1.00  1.67           H  
ATOM    337 1HE  LYS A  22      25.830  11.771 -13.227  1.00  1.67           H  
ATOM    338 2HE  LYS A  22      26.311  11.890 -14.929  1.00  1.67           H  
ATOM    339 1HZ  LYS A  22      27.544  13.412 -13.551  1.00  1.67           H  
ATOM    340 2HZ  LYS A  22      26.607  14.254 -14.615  1.00  1.67           H  
ATOM    341 3HZ  LYS A  22      26.161  14.144 -13.031  1.00  1.67           H  
ATOM    342  N   ASP A  23      19.173   9.636 -15.659  1.00  1.40           N  
ATOM    343  CA  ASP A  23      17.731   9.537 -15.755  1.00  1.40           C  
ATOM    344  C   ASP A  23      17.109   9.837 -14.412  1.00  1.40           C  
ATOM    345  O   ASP A  23      17.324   9.113 -13.432  1.00  1.40           O  
ATOM    346  CB  ASP A  23      17.335   8.146 -16.260  1.00  1.40           C  
ATOM    347  CG  ASP A  23      15.806   7.897 -16.518  1.00  1.40           C  
ATOM    348  OD1 ASP A  23      14.940   8.574 -15.954  1.00  1.40           O  
ATOM    349  OD2 ASP A  23      15.533   6.984 -17.294  1.00  1.40           O  
ATOM    350  H   ASP A  23      19.693   8.768 -15.597  1.00  1.40           H  
ATOM    351  HA  ASP A  23      17.379  10.280 -16.472  1.00  1.40           H  
ATOM    352 1HB  ASP A  23      17.870   7.965 -17.192  1.00  1.40           H  
ATOM    353 2HB  ASP A  23      17.692   7.400 -15.547  1.00  1.40           H  
ATOM    354  N   LYS A  24      16.309  10.892 -14.364  1.00  1.17           N  
ATOM    355  CA  LYS A  24      15.693  11.316 -13.120  1.00  1.17           C  
ATOM    356  C   LYS A  24      14.851  10.200 -12.493  1.00  1.17           C  
ATOM    357  O   LYS A  24      14.632  10.207 -11.285  1.00  1.17           O  
ATOM    358  CB  LYS A  24      14.834  12.560 -13.346  1.00  1.17           C  
ATOM    359  CG  LYS A  24      15.631  13.827 -13.653  1.00  1.17           C  
ATOM    360  CD  LYS A  24      14.711  15.026 -13.871  1.00  1.17           C  
ATOM    361  CE  LYS A  24      15.505  16.294 -14.169  1.00  1.17           C  
ATOM    362  NZ  LYS A  24      14.612  17.461 -14.412  1.00  1.17           N  
ATOM    363  H   LYS A  24      16.151  11.423 -15.209  1.00  1.17           H  
ATOM    364  HA  LYS A  24      16.487  11.572 -12.421  1.00  1.17           H  
ATOM    365 1HB  LYS A  24      14.146  12.380 -14.173  1.00  1.17           H  
ATOM    366 2HB  LYS A  24      14.234  12.749 -12.456  1.00  1.17           H  
ATOM    367 1HG  LYS A  24      16.307  14.038 -12.824  1.00  1.17           H  
ATOM    368 2HG  LYS A  24      16.229  13.668 -14.552  1.00  1.17           H  
ATOM    369 1HD  LYS A  24      14.041  14.823 -14.707  1.00  1.17           H  
ATOM    370 2HD  LYS A  24      14.109  15.189 -12.978  1.00  1.17           H  
ATOM    371 1HE  LYS A  24      16.154  16.516 -13.323  1.00  1.17           H  
ATOM    372 2HE  LYS A  24      16.120  16.130 -15.053  1.00  1.17           H  
ATOM    373 1HZ  LYS A  24      15.172  18.280 -14.606  1.00  1.17           H  
ATOM    374 2HZ  LYS A  24      14.013  17.268 -15.203  1.00  1.17           H  
ATOM    375 3HZ  LYS A  24      14.045  17.628 -13.593  1.00  1.17           H  
ATOM    376  N   THR A  25      14.392   9.227 -13.288  1.00  0.99           N  
ATOM    377  CA  THR A  25      13.606   8.128 -12.749  1.00  0.99           C  
ATOM    378  C   THR A  25      14.426   7.395 -11.692  1.00  0.99           C  
ATOM    379  O   THR A  25      13.942   7.088 -10.600  1.00  0.99           O  
ATOM    380  CB  THR A  25      13.270   7.110 -13.855  1.00  0.99           C  
ATOM    381  OG1 THR A  25      12.529   7.752 -14.889  1.00  0.99           O  
ATOM    382  CG2 THR A  25      12.483   5.943 -13.294  1.00  0.99           C  
ATOM    383  H   THR A  25      14.610   9.224 -14.291  1.00  0.99           H  
ATOM    384  HA  THR A  25      12.696   8.518 -12.293  1.00  0.99           H  
ATOM    385  HB  THR A  25      14.195   6.725 -14.283  1.00  0.99           H  
ATOM    386  HG1 THR A  25      13.201   8.204 -15.472  1.00  0.99           H  
ATOM    387 1HG2 THR A  25      12.267   5.234 -14.091  1.00  0.99           H  
ATOM    388 2HG2 THR A  25      13.078   5.462 -12.539  1.00  0.99           H  
ATOM    389 3HG2 THR A  25      11.551   6.299 -12.861  1.00  0.99           H  
ATOM    390  N   LEU A  26      15.684   7.120 -12.038  1.00  0.88           N  
ATOM    391  CA  LEU A  26      16.597   6.378 -11.190  1.00  0.88           C  
ATOM    392  C   LEU A  26      16.928   7.207  -9.977  1.00  0.88           C  
ATOM    393  O   LEU A  26      16.912   6.702  -8.853  1.00  0.88           O  
ATOM    394  CB  LEU A  26      17.853   5.994 -11.987  1.00  0.88           C  
ATOM    395  CG  LEU A  26      18.970   5.191 -11.263  1.00  0.88           C  
ATOM    396  CD1 LEU A  26      18.436   3.915 -10.718  1.00  0.88           C  
ATOM    397  CD2 LEU A  26      20.053   4.865 -12.272  1.00  0.88           C  
ATOM    398  H   LEU A  26      16.035   7.492 -12.917  1.00  0.88           H  
ATOM    399  HA  LEU A  26      16.103   5.465 -10.862  1.00  0.88           H  
ATOM    400 1HB  LEU A  26      17.536   5.403 -12.845  1.00  0.88           H  
ATOM    401 2HB  LEU A  26      18.308   6.914 -12.364  1.00  0.88           H  
ATOM    402  HG  LEU A  26      19.381   5.780 -10.442  1.00  0.88           H  
ATOM    403 1HD1 LEU A  26      19.245   3.372 -10.245  1.00  0.88           H  
ATOM    404 2HD1 LEU A  26      17.653   4.125  -9.990  1.00  0.88           H  
ATOM    405 3HD1 LEU A  26      18.036   3.327 -11.534  1.00  0.88           H  
ATOM    406 1HD2 LEU A  26      20.818   4.298 -11.787  1.00  0.88           H  
ATOM    407 2HD2 LEU A  26      19.633   4.273 -13.085  1.00  0.88           H  
ATOM    408 3HD2 LEU A  26      20.476   5.787 -12.678  1.00  0.88           H  
ATOM    409  N   GLU A  27      17.192   8.495 -10.195  1.00  0.81           N  
ATOM    410  CA  GLU A  27      17.557   9.355  -9.076  1.00  0.81           C  
ATOM    411  C   GLU A  27      16.400   9.472  -8.076  1.00  0.81           C  
ATOM    412  O   GLU A  27      16.615   9.444  -6.862  1.00  0.81           O  
ATOM    413  CB  GLU A  27      17.951  10.742  -9.580  1.00  0.81           C  
ATOM    414  CG  GLU A  27      19.251  10.787 -10.405  1.00  0.81           C  
ATOM    415  CD  GLU A  27      20.490  10.426  -9.616  1.00  0.81           C  
ATOM    416  OE1 GLU A  27      20.711  11.017  -8.578  1.00  0.81           O  
ATOM    417  OE2 GLU A  27      21.219   9.558 -10.046  1.00  0.81           O  
ATOM    418  H   GLU A  27      17.164   8.851 -11.155  1.00  0.81           H  
ATOM    419  HA  GLU A  27      18.409   8.913  -8.565  1.00  0.81           H  
ATOM    420 1HB  GLU A  27      17.147  11.139 -10.193  1.00  0.81           H  
ATOM    421 2HB  GLU A  27      18.071  11.413  -8.729  1.00  0.81           H  
ATOM    422 1HG  GLU A  27      19.148  10.087 -11.239  1.00  0.81           H  
ATOM    423 2HG  GLU A  27      19.368  11.786 -10.823  1.00  0.81           H  
ATOM    424  N   LYS A  28      15.157   9.531  -8.568  1.00  0.78           N  
ATOM    425  CA  LYS A  28      14.016   9.601  -7.663  1.00  0.78           C  
ATOM    426  C   LYS A  28      13.895   8.321  -6.842  1.00  0.78           C  
ATOM    427  O   LYS A  28      13.602   8.374  -5.640  1.00  0.78           O  
ATOM    428  CB  LYS A  28      12.721   9.875  -8.429  1.00  0.78           C  
ATOM    429  CG  LYS A  28      12.592  11.299  -8.980  1.00  0.78           C  
ATOM    430  CD  LYS A  28      11.300  11.476  -9.762  1.00  0.78           C  
ATOM    431  CE  LYS A  28      11.171  12.888 -10.314  1.00  0.78           C  
ATOM    432  NZ  LYS A  28       9.917  13.063 -11.103  1.00  0.78           N  
ATOM    433  H   LYS A  28      15.005   9.567  -9.576  1.00  0.78           H  
ATOM    434  HA  LYS A  28      14.180  10.424  -6.970  1.00  0.78           H  
ATOM    435 1HB  LYS A  28      12.661   9.188  -9.280  1.00  0.78           H  
ATOM    436 2HB  LYS A  28      11.866   9.675  -7.786  1.00  0.78           H  
ATOM    437 1HG  LYS A  28      12.599  12.005  -8.151  1.00  0.78           H  
ATOM    438 2HG  LYS A  28      13.435  11.526  -9.622  1.00  0.78           H  
ATOM    439 1HD  LYS A  28      11.291  10.769 -10.596  1.00  0.78           H  
ATOM    440 2HD  LYS A  28      10.449  11.264  -9.118  1.00  0.78           H  
ATOM    441 1HE  LYS A  28      11.171  13.595  -9.486  1.00  0.78           H  
ATOM    442 2HE  LYS A  28      12.027  13.097 -10.958  1.00  0.78           H  
ATOM    443 1HZ  LYS A  28       9.865  14.009 -11.452  1.00  0.78           H  
ATOM    444 2HZ  LYS A  28       9.915  12.416 -11.879  1.00  0.78           H  
ATOM    445 3HZ  LYS A  28       9.119  12.880 -10.512  1.00  0.78           H  
ATOM    446  N   HIS A  29      14.158   7.166  -7.461  1.00  0.76           N  
ATOM    447  CA  HIS A  29      14.065   5.921  -6.713  1.00  0.76           C  
ATOM    448  C   HIS A  29      15.223   5.792  -5.728  1.00  0.76           C  
ATOM    449  O   HIS A  29      15.035   5.334  -4.598  1.00  0.76           O  
ATOM    450  CB  HIS A  29      13.979   4.721  -7.648  1.00  0.76           C  
ATOM    451  CG  HIS A  29      12.657   4.642  -8.342  1.00  0.76           C  
ATOM    452  ND1 HIS A  29      11.474   4.494  -7.658  1.00  0.76           N  
ATOM    453  CD2 HIS A  29      12.335   4.669  -9.639  1.00  0.76           C  
ATOM    454  CE1 HIS A  29      10.477   4.436  -8.520  1.00  0.76           C  
ATOM    455  NE2 HIS A  29      10.973   4.543  -9.731  1.00  0.76           N  
ATOM    456  H   HIS A  29      14.378   7.152  -8.462  1.00  0.76           H  
ATOM    457  HA  HIS A  29      13.147   5.927  -6.130  1.00  0.76           H  
ATOM    458 1HB  HIS A  29      14.769   4.784  -8.404  1.00  0.76           H  
ATOM    459 2HB  HIS A  29      14.126   3.800  -7.089  1.00  0.76           H  
ATOM    460  HD2 HIS A  29      13.033   4.764 -10.451  1.00  0.76           H  
ATOM    461  HE1 HIS A  29       9.424   4.319  -8.275  1.00  0.76           H  
ATOM    462  HE2 HIS A  29      10.447   4.529 -10.592  1.00  0.76           H  
ATOM    463  N   LEU A  30      16.418   6.253  -6.109  1.00  0.75           N  
ATOM    464  CA  LEU A  30      17.532   6.212  -5.170  1.00  0.75           C  
ATOM    465  C   LEU A  30      17.225   7.077  -3.965  1.00  0.75           C  
ATOM    466  O   LEU A  30      17.355   6.623  -2.830  1.00  0.75           O  
ATOM    467  CB  LEU A  30      18.826   6.698  -5.847  1.00  0.75           C  
ATOM    468  CG  LEU A  30      19.478   5.730  -6.849  1.00  0.75           C  
ATOM    469  CD1 LEU A  30      20.553   6.449  -7.659  1.00  0.75           C  
ATOM    470  CD2 LEU A  30      20.122   4.579  -6.032  1.00  0.75           C  
ATOM    471  H   LEU A  30      16.555   6.613  -7.053  1.00  0.75           H  
ATOM    472  HA  LEU A  30      17.669   5.188  -4.829  1.00  0.75           H  
ATOM    473 1HB  LEU A  30      18.606   7.622  -6.380  1.00  0.75           H  
ATOM    474 2HB  LEU A  30      19.558   6.919  -5.067  1.00  0.75           H  
ATOM    475  HG  LEU A  30      18.727   5.351  -7.537  1.00  0.75           H  
ATOM    476 1HD1 LEU A  30      21.008   5.768  -8.356  1.00  0.75           H  
ATOM    477 2HD1 LEU A  30      20.104   7.273  -8.215  1.00  0.75           H  
ATOM    478 3HD1 LEU A  30      21.309   6.834  -6.991  1.00  0.75           H  
ATOM    479 1HD2 LEU A  30      20.582   3.869  -6.682  1.00  0.75           H  
ATOM    480 2HD2 LEU A  30      20.876   4.991  -5.358  1.00  0.75           H  
ATOM    481 3HD2 LEU A  30      19.367   4.075  -5.441  1.00  0.75           H  
ATOM    482  N   LYS A  31      16.710   8.289  -4.197  1.00  0.74           N  
ATOM    483  CA  LYS A  31      16.398   9.179  -3.086  1.00  0.74           C  
ATOM    484  C   LYS A  31      15.285   8.617  -2.219  1.00  0.74           C  
ATOM    485  O   LYS A  31      15.354   8.694  -0.992  1.00  0.74           O  
ATOM    486  CB  LYS A  31      16.015  10.565  -3.599  1.00  0.74           C  
ATOM    487  CG  LYS A  31      17.178  11.365  -4.182  1.00  0.74           C  
ATOM    488  CD  LYS A  31      16.717  12.715  -4.716  1.00  0.74           C  
ATOM    489  CE  LYS A  31      17.877  13.499  -5.321  1.00  0.74           C  
ATOM    490  NZ  LYS A  31      17.435  14.812  -5.871  1.00  0.74           N  
ATOM    491  H   LYS A  31      16.586   8.619  -5.154  1.00  0.74           H  
ATOM    492  HA  LYS A  31      17.290   9.276  -2.467  1.00  0.74           H  
ATOM    493 1HB  LYS A  31      15.262  10.457  -4.385  1.00  0.74           H  
ATOM    494 2HB  LYS A  31      15.570  11.144  -2.792  1.00  0.74           H  
ATOM    495 1HG  LYS A  31      17.930  11.523  -3.408  1.00  0.74           H  
ATOM    496 2HG  LYS A  31      17.636  10.800  -4.992  1.00  0.74           H  
ATOM    497 1HD  LYS A  31      15.961  12.552  -5.488  1.00  0.74           H  
ATOM    498 2HD  LYS A  31      16.271  13.297  -3.911  1.00  0.74           H  
ATOM    499 1HE  LYS A  31      18.629  13.672  -4.553  1.00  0.74           H  
ATOM    500 2HE  LYS A  31      18.321  12.909  -6.126  1.00  0.74           H  
ATOM    501 1HZ  LYS A  31      18.230  15.298  -6.263  1.00  0.74           H  
ATOM    502 2HZ  LYS A  31      16.745  14.658  -6.593  1.00  0.74           H  
ATOM    503 3HZ  LYS A  31      17.031  15.370  -5.133  1.00  0.74           H  
ATOM    504  N   THR A  32      14.287   7.992  -2.839  1.00  0.74           N  
ATOM    505  CA  THR A  32      13.194   7.410  -2.087  1.00  0.74           C  
ATOM    506  C   THR A  32      13.691   6.316  -1.156  1.00  0.74           C  
ATOM    507  O   THR A  32      13.354   6.313   0.034  1.00  0.74           O  
ATOM    508  CB  THR A  32      12.132   6.842  -3.032  1.00  0.74           C  
ATOM    509  OG1 THR A  32      11.587   7.911  -3.830  1.00  0.74           O  
ATOM    510  CG2 THR A  32      11.031   6.143  -2.257  1.00  0.74           C  
ATOM    511  H   THR A  32      14.256   7.956  -3.858  1.00  0.74           H  
ATOM    512  HA  THR A  32      12.739   8.192  -1.479  1.00  0.74           H  
ATOM    513  HB  THR A  32      12.601   6.121  -3.698  1.00  0.74           H  
ATOM    514  HG1 THR A  32      12.293   8.249  -4.431  1.00  0.74           H  
ATOM    515 1HG2 THR A  32      10.302   5.747  -2.961  1.00  0.74           H  
ATOM    516 2HG2 THR A  32      11.455   5.323  -1.673  1.00  0.74           H  
ATOM    517 3HG2 THR A  32      10.550   6.852  -1.590  1.00  0.74           H  
ATOM    518  N   VAL A  33      14.538   5.416  -1.669  1.00  0.74           N  
ATOM    519  CA  VAL A  33      15.049   4.356  -0.820  1.00  0.74           C  
ATOM    520  C   VAL A  33      15.942   4.940   0.259  1.00  0.74           C  
ATOM    521  O   VAL A  33      15.838   4.545   1.417  1.00  0.74           O  
ATOM    522  CB  VAL A  33      15.876   3.301  -1.578  1.00  0.74           C  
ATOM    523  CG1 VAL A  33      16.474   2.347  -0.556  1.00  0.74           C  
ATOM    524  CG2 VAL A  33      15.029   2.540  -2.540  1.00  0.74           C  
ATOM    525  H   VAL A  33      14.801   5.463  -2.655  1.00  0.74           H  
ATOM    526  HA  VAL A  33      14.205   3.858  -0.346  1.00  0.74           H  
ATOM    527  HB  VAL A  33      16.694   3.799  -2.111  1.00  0.74           H  
ATOM    528 1HG1 VAL A  33      17.082   1.606  -1.068  1.00  0.74           H  
ATOM    529 2HG1 VAL A  33      17.086   2.914   0.139  1.00  0.74           H  
ATOM    530 3HG1 VAL A  33      15.685   1.848  -0.009  1.00  0.74           H  
ATOM    531 1HG2 VAL A  33      15.635   1.797  -3.054  1.00  0.74           H  
ATOM    532 2HG2 VAL A  33      14.220   2.043  -2.017  1.00  0.74           H  
ATOM    533 3HG2 VAL A  33      14.637   3.241  -3.241  1.00  0.74           H  
ATOM    534  N   GLU A  34      16.822   5.887  -0.099  1.00  0.74           N  
ATOM    535  CA  GLU A  34      17.719   6.465   0.893  1.00  0.74           C  
ATOM    536  C   GLU A  34      16.944   7.140   2.014  1.00  0.74           C  
ATOM    537  O   GLU A  34      17.236   6.928   3.191  1.00  0.74           O  
ATOM    538  CB  GLU A  34      18.651   7.513   0.235  1.00  0.74           C  
ATOM    539  CG  GLU A  34      19.748   6.936  -0.713  1.00  0.74           C  
ATOM    540  CD  GLU A  34      20.531   7.999  -1.501  1.00  0.74           C  
ATOM    541  OE1 GLU A  34      20.555   9.133  -1.087  1.00  0.74           O  
ATOM    542  OE2 GLU A  34      21.053   7.666  -2.551  1.00  0.74           O  
ATOM    543  H   GLU A  34      16.881   6.197  -1.070  1.00  0.74           H  
ATOM    544  HA  GLU A  34      18.317   5.676   1.327  1.00  0.74           H  
ATOM    545 1HB  GLU A  34      18.047   8.210  -0.344  1.00  0.74           H  
ATOM    546 2HB  GLU A  34      19.150   8.087   1.014  1.00  0.74           H  
ATOM    547 1HG  GLU A  34      20.465   6.425  -0.091  1.00  0.74           H  
ATOM    548 2HG  GLU A  34      19.316   6.205  -1.390  1.00  0.74           H  
ATOM    549  N   ASN A  35      15.894   7.879   1.681  1.00  0.76           N  
ATOM    550  CA  ASN A  35      15.155   8.574   2.717  1.00  0.76           C  
ATOM    551  C   ASN A  35      14.463   7.605   3.651  1.00  0.76           C  
ATOM    552  O   ASN A  35      14.569   7.731   4.878  1.00  0.76           O  
ATOM    553  CB  ASN A  35      14.140   9.507   2.095  1.00  0.76           C  
ATOM    554  CG  ASN A  35      14.764  10.728   1.474  1.00  0.76           C  
ATOM    555  OD1 ASN A  35      15.900  11.107   1.789  1.00  0.76           O  
ATOM    556  ND2 ASN A  35      14.037  11.359   0.588  1.00  0.76           N  
ATOM    557  H   ASN A  35      15.650   8.017   0.701  1.00  0.76           H  
ATOM    558  HA  ASN A  35      15.860   9.156   3.311  1.00  0.76           H  
ATOM    559 1HB  ASN A  35      13.592   8.964   1.317  1.00  0.76           H  
ATOM    560 2HB  ASN A  35      13.418   9.816   2.848  1.00  0.76           H  
ATOM    561 1HD2 ASN A  35      14.395  12.176   0.138  1.00  0.76           H  
ATOM    562 2HD2 ASN A  35      13.127  11.019   0.358  1.00  0.76           H  
ATOM    563  N   VAL A  36      13.803   6.597   3.088  1.00  0.79           N  
ATOM    564  CA  VAL A  36      13.103   5.669   3.943  1.00  0.79           C  
ATOM    565  C   VAL A  36      14.062   4.832   4.754  1.00  0.79           C  
ATOM    566  O   VAL A  36      13.861   4.649   5.954  1.00  0.79           O  
ATOM    567  CB  VAL A  36      12.225   4.699   3.159  1.00  0.79           C  
ATOM    568  CG1 VAL A  36      11.681   3.672   4.166  1.00  0.79           C  
ATOM    569  CG2 VAL A  36      11.092   5.429   2.438  1.00  0.79           C  
ATOM    570  H   VAL A  36      13.759   6.499   2.070  1.00  0.79           H  
ATOM    571  HA  VAL A  36      12.474   6.241   4.624  1.00  0.79           H  
ATOM    572  HB  VAL A  36      12.832   4.186   2.427  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36      11.068   2.953   3.685  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36      12.515   3.161   4.651  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36      11.089   4.187   4.915  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36      10.482   4.713   1.889  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36      10.473   5.950   3.166  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36      11.514   6.149   1.740  1.00  0.79           H  
ATOM    579  N   ALA A  37      15.094   4.311   4.103  1.00  0.82           N  
ATOM    580  CA  ALA A  37      16.036   3.449   4.775  1.00  0.82           C  
ATOM    581  C   ALA A  37      16.738   4.147   5.929  1.00  0.82           C  
ATOM    582  O   ALA A  37      16.839   3.587   7.022  1.00  0.82           O  
ATOM    583  CB  ALA A  37      17.070   2.964   3.794  1.00  0.82           C  
ATOM    584  H   ALA A  37      15.235   4.509   3.117  1.00  0.82           H  
ATOM    585  HA  ALA A  37      15.484   2.593   5.168  1.00  0.82           H  
ATOM    586 1HB  ALA A  37      17.739   2.291   4.313  1.00  0.82           H  
ATOM    587 2HB  ALA A  37      16.603   2.452   2.974  1.00  0.82           H  
ATOM    588 3HB  ALA A  37      17.629   3.815   3.405  1.00  0.82           H  
ATOM    589  N   TRP A  38      17.124   5.417   5.762  1.00  0.84           N  
ATOM    590  CA  TRP A  38      17.815   6.059   6.868  1.00  0.84           C  
ATOM    591  C   TRP A  38      16.859   6.303   8.043  1.00  0.84           C  
ATOM    592  O   TRP A  38      17.280   6.273   9.203  1.00  0.84           O  
ATOM    593  CB  TRP A  38      18.472   7.392   6.453  1.00  0.84           C  
ATOM    594  CG  TRP A  38      19.718   7.278   5.518  1.00  0.84           C  
ATOM    595  CD1 TRP A  38      19.817   7.768   4.245  1.00  0.84           C  
ATOM    596  CD2 TRP A  38      21.006   6.632   5.781  1.00  0.84           C  
ATOM    597  NE1 TRP A  38      21.049   7.482   3.711  1.00  0.84           N  
ATOM    598  CE2 TRP A  38      21.784   6.789   4.625  1.00  0.84           C  
ATOM    599  CE3 TRP A  38      21.551   5.951   6.873  1.00  0.84           C  
ATOM    600  CZ2 TRP A  38      23.067   6.292   4.533  1.00  0.84           C  
ATOM    601  CZ3 TRP A  38      22.854   5.459   6.761  1.00  0.84           C  
ATOM    602  CH2 TRP A  38      23.576   5.624   5.629  1.00  0.84           C  
ATOM    603  H   TRP A  38      17.011   5.904   4.870  1.00  0.84           H  
ATOM    604  HA  TRP A  38      18.606   5.391   7.207  1.00  0.84           H  
ATOM    605 1HB  TRP A  38      17.723   7.997   5.929  1.00  0.84           H  
ATOM    606 2HB  TRP A  38      18.762   7.943   7.344  1.00  0.84           H  
ATOM    607  HD1 TRP A  38      19.040   8.319   3.728  1.00  0.84           H  
ATOM    608  HE1 TRP A  38      21.368   7.744   2.789  1.00  0.84           H  
ATOM    609  HE3 TRP A  38      20.973   5.812   7.785  1.00  0.84           H  
ATOM    610  HZ2 TRP A  38      23.671   6.410   3.635  1.00  0.84           H  
ATOM    611  HZ3 TRP A  38      23.291   4.932   7.593  1.00  0.84           H  
ATOM    612  HH2 TRP A  38      24.586   5.220   5.580  1.00  0.84           H  
ATOM    613  N   LYS A  39      15.569   6.530   7.752  1.00  0.85           N  
ATOM    614  CA  LYS A  39      14.578   6.778   8.799  1.00  0.85           C  
ATOM    615  C   LYS A  39      13.982   5.520   9.454  1.00  0.85           C  
ATOM    616  O   LYS A  39      13.597   5.558  10.624  1.00  0.85           O  
ATOM    617  CB  LYS A  39      13.428   7.605   8.227  1.00  0.85           C  
ATOM    618  CG  LYS A  39      13.792   9.037   7.867  1.00  0.85           C  
ATOM    619  CD  LYS A  39      12.593   9.781   7.303  1.00  0.85           C  
ATOM    620  CE  LYS A  39      12.946  11.213   6.936  1.00  0.85           C  
ATOM    621  NZ  LYS A  39      11.775  11.945   6.379  1.00  0.85           N  
ATOM    622  H   LYS A  39      15.266   6.575   6.776  1.00  0.85           H  
ATOM    623  HA  LYS A  39      15.063   7.357   9.583  1.00  0.85           H  
ATOM    624 1HB  LYS A  39      13.067   7.122   7.314  1.00  0.85           H  
ATOM    625 2HB  LYS A  39      12.603   7.623   8.937  1.00  0.85           H  
ATOM    626 1HG  LYS A  39      14.156   9.556   8.753  1.00  0.85           H  
ATOM    627 2HG  LYS A  39      14.586   9.027   7.120  1.00  0.85           H  
ATOM    628 1HD  LYS A  39      12.249   9.261   6.405  1.00  0.85           H  
ATOM    629 2HD  LYS A  39      11.785   9.785   8.033  1.00  0.85           H  
ATOM    630 1HE  LYS A  39      13.300  11.733   7.825  1.00  0.85           H  
ATOM    631 2HE  LYS A  39      13.744  11.202   6.191  1.00  0.85           H  
ATOM    632 1HZ  LYS A  39      12.046  12.889   6.144  1.00  0.85           H  
ATOM    633 2HZ  LYS A  39      11.450  11.471   5.548  1.00  0.85           H  
ATOM    634 3HZ  LYS A  39      11.035  11.968   7.065  1.00  0.85           H  
ATOM    635  N   ASN A  40      13.847   4.426   8.702  1.00  0.86           N  
ATOM    636  CA  ASN A  40      13.177   3.228   9.223  1.00  0.86           C  
ATOM    637  C   ASN A  40      13.947   1.904   9.156  1.00  0.86           C  
ATOM    638  O   ASN A  40      13.575   0.943   9.835  1.00  0.86           O  
ATOM    639  CB  ASN A  40      11.867   3.037   8.479  1.00  0.86           C  
ATOM    640  CG  ASN A  40      10.888   4.152   8.719  1.00  0.86           C  
ATOM    641  OD1 ASN A  40      10.232   4.210   9.765  1.00  0.86           O  
ATOM    642  ND2 ASN A  40      10.779   5.045   7.768  1.00  0.86           N  
ATOM    643  H   ASN A  40      14.160   4.443   7.735  1.00  0.86           H  
ATOM    644  HA  ASN A  40      12.958   3.403  10.275  1.00  0.86           H  
ATOM    645 1HB  ASN A  40      12.075   2.972   7.407  1.00  0.86           H  
ATOM    646 2HB  ASN A  40      11.414   2.094   8.779  1.00  0.86           H  
ATOM    647 1HD2 ASN A  40      10.144   5.811   7.873  1.00  0.86           H  
ATOM    648 2HD2 ASN A  40      11.342   4.960   6.939  1.00  0.86           H  
ATOM    649  N   GLY A  41      14.977   1.822   8.326  1.00  0.86           N  
ATOM    650  CA  GLY A  41      15.660   0.562   8.094  1.00  0.86           C  
ATOM    651  C   GLY A  41      14.912  -0.244   7.031  1.00  0.86           C  
ATOM    652  O   GLY A  41      13.761   0.058   6.701  1.00  0.86           O  
ATOM    653  H   GLY A  41      15.329   2.630   7.825  1.00  0.86           H  
ATOM    654 1HA  GLY A  41      16.675   0.766   7.756  1.00  0.86           H  
ATOM    655 2HA  GLY A  41      15.735  -0.006   9.016  1.00  0.86           H  
ATOM    656  N   LEU A  42      15.564  -1.273   6.513  1.00  0.85           N  
ATOM    657  CA  LEU A  42      15.019  -2.147   5.477  1.00  0.85           C  
ATOM    658  C   LEU A  42      14.745  -3.579   5.964  1.00  0.85           C  
ATOM    659  O   LEU A  42      15.497  -4.134   6.761  1.00  0.85           O  
ATOM    660  CB  LEU A  42      16.034  -2.162   4.349  1.00  0.85           C  
ATOM    661  CG  LEU A  42      16.350  -0.806   3.765  1.00  0.85           C  
ATOM    662  CD1 LEU A  42      17.403  -0.961   2.806  1.00  0.85           C  
ATOM    663  CD2 LEU A  42      15.137  -0.269   3.125  1.00  0.85           C  
ATOM    664  H   LEU A  42      16.518  -1.414   6.822  1.00  0.85           H  
ATOM    665  HA  LEU A  42      14.080  -1.723   5.119  1.00  0.85           H  
ATOM    666 1HB  LEU A  42      16.952  -2.570   4.737  1.00  0.85           H  
ATOM    667 2HB  LEU A  42      15.677  -2.807   3.554  1.00  0.85           H  
ATOM    668  HG  LEU A  42      16.696  -0.126   4.547  1.00  0.85           H  
ATOM    669 1HD1 LEU A  42      17.661   0.004   2.357  1.00  0.85           H  
ATOM    670 2HD1 LEU A  42      18.250  -1.368   3.319  1.00  0.85           H  
ATOM    671 3HD1 LEU A  42      17.062  -1.643   2.059  1.00  0.85           H  
ATOM    672 1HD2 LEU A  42      15.331   0.690   2.681  1.00  0.85           H  
ATOM    673 2HD2 LEU A  42      14.811  -0.964   2.350  1.00  0.85           H  
ATOM    674 3HD2 LEU A  42      14.362  -0.166   3.885  1.00  0.85           H  
ATOM    675  N   ALA A  43      13.687  -4.214   5.483  1.00  0.83           N  
ATOM    676  CA  ALA A  43      13.441  -5.604   5.885  1.00  0.83           C  
ATOM    677  C   ALA A  43      14.529  -6.470   5.286  1.00  0.83           C  
ATOM    678  O   ALA A  43      15.082  -6.106   4.248  1.00  0.83           O  
ATOM    679  CB  ALA A  43      12.074  -6.080   5.440  1.00  0.83           C  
ATOM    680  H   ALA A  43      13.062  -3.756   4.806  1.00  0.83           H  
ATOM    681  HA  ALA A  43      13.506  -5.671   6.972  1.00  0.83           H  
ATOM    682 1HB  ALA A  43      11.925  -7.112   5.756  1.00  0.83           H  
ATOM    683 2HB  ALA A  43      11.307  -5.448   5.885  1.00  0.83           H  
ATOM    684 3HB  ALA A  43      12.003  -6.019   4.353  1.00  0.83           H  
ATOM    685  N   SER A  44      14.806  -7.648   5.854  1.00  0.82           N  
ATOM    686  CA  SER A  44      15.854  -8.483   5.257  1.00  0.82           C  
ATOM    687  C   SER A  44      15.536  -8.833   3.794  1.00  0.82           C  
ATOM    688  O   SER A  44      16.444  -9.024   2.984  1.00  0.82           O  
ATOM    689  CB  SER A  44      16.042  -9.758   6.073  1.00  0.82           C  
ATOM    690  OG  SER A  44      14.907 -10.583   6.008  1.00  0.82           O  
ATOM    691  H   SER A  44      14.346  -7.939   6.710  1.00  0.82           H  
ATOM    692  HA  SER A  44      16.789  -7.922   5.284  1.00  0.82           H  
ATOM    693 1HB  SER A  44      16.913 -10.302   5.709  1.00  0.82           H  
ATOM    694 2HB  SER A  44      16.241  -9.492   7.112  1.00  0.82           H  
ATOM    695  HG  SER A  44      15.027 -11.251   6.691  1.00  0.82           H  
ATOM    696  N   GLU A  45      14.251  -8.849   3.435  1.00  0.80           N  
ATOM    697  CA  GLU A  45      13.848  -9.100   2.056  1.00  0.80           C  
ATOM    698  C   GLU A  45      14.324  -7.962   1.142  1.00  0.80           C  
ATOM    699  O   GLU A  45      14.683  -8.179  -0.016  1.00  0.80           O  
ATOM    700  CB  GLU A  45      12.325  -9.236   1.966  1.00  0.80           C  
ATOM    701  CG  GLU A  45      11.760 -10.489   2.626  1.00  0.80           C  
ATOM    702  CD  GLU A  45      10.250 -10.560   2.574  1.00  0.80           C  
ATOM    703  OE1 GLU A  45       9.640  -9.599   2.171  1.00  0.80           O  
ATOM    704  OE2 GLU A  45       9.711 -11.581   2.938  1.00  0.80           O  
ATOM    705  H   GLU A  45      13.552  -8.696   4.146  1.00  0.80           H  
ATOM    706  HA  GLU A  45      14.310 -10.029   1.720  1.00  0.80           H  
ATOM    707 1HB  GLU A  45      11.859  -8.368   2.438  1.00  0.80           H  
ATOM    708 2HB  GLU A  45      12.022  -9.240   0.919  1.00  0.80           H  
ATOM    709 1HG  GLU A  45      12.172 -11.364   2.126  1.00  0.80           H  
ATOM    710 2HG  GLU A  45      12.088 -10.512   3.666  1.00  0.80           H  
ATOM    711  N   GLU A  46      14.271  -6.734   1.663  1.00  0.79           N  
ATOM    712  CA  GLU A  46      14.620  -5.526   0.928  1.00  0.79           C  
ATOM    713  C   GLU A  46      16.132  -5.427   0.836  1.00  0.79           C  
ATOM    714  O   GLU A  46      16.674  -5.039  -0.201  1.00  0.79           O  
ATOM    715  CB  GLU A  46      13.934  -4.338   1.599  1.00  0.79           C  
ATOM    716  CG  GLU A  46      12.407  -4.418   1.431  1.00  0.79           C  
ATOM    717  CD  GLU A  46      11.553  -3.527   2.321  1.00  0.79           C  
ATOM    718  OE1 GLU A  46      11.967  -3.164   3.413  1.00  0.79           O  
ATOM    719  OE2 GLU A  46      10.466  -3.218   1.890  1.00  0.79           O  
ATOM    720  H   GLU A  46      14.033  -6.631   2.641  1.00  0.79           H  
ATOM    721  HA  GLU A  46      14.226  -5.609  -0.084  1.00  0.79           H  
ATOM    722 1HB  GLU A  46      14.158  -4.331   2.655  1.00  0.79           H  
ATOM    723 2HB  GLU A  46      14.293  -3.402   1.168  1.00  0.79           H  
ATOM    724 1HG  GLU A  46      12.173  -4.178   0.393  1.00  0.79           H  
ATOM    725 2HG  GLU A  46      12.112  -5.454   1.599  1.00  0.79           H  
ATOM    726  N   ILE A  47      16.821  -5.865   1.899  1.00  0.77           N  
ATOM    727  CA  ILE A  47      18.277  -5.928   1.867  1.00  0.77           C  
ATOM    728  C   ILE A  47      18.700  -6.925   0.809  1.00  0.77           C  
ATOM    729  O   ILE A  47      19.578  -6.638   0.011  1.00  0.77           O  
ATOM    730  CB  ILE A  47      18.888  -6.362   3.218  1.00  0.77           C  
ATOM    731  CG1 ILE A  47      18.660  -5.297   4.297  1.00  0.77           C  
ATOM    732  CG2 ILE A  47      20.367  -6.683   3.057  1.00  0.77           C  
ATOM    733  CD1 ILE A  47      19.376  -3.986   4.003  1.00  0.77           C  
ATOM    734  H   ILE A  47      16.306  -6.145   2.734  1.00  0.77           H  
ATOM    735  HA  ILE A  47      18.667  -4.946   1.601  1.00  0.77           H  
ATOM    736  HB  ILE A  47      18.380  -7.263   3.550  1.00  0.77           H  
ATOM    737 1HG1 ILE A  47      17.586  -5.100   4.378  1.00  0.77           H  
ATOM    738 2HG1 ILE A  47      19.010  -5.680   5.245  1.00  0.77           H  
ATOM    739 1HG2 ILE A  47      20.771  -7.020   4.009  1.00  0.77           H  
ATOM    740 2HG2 ILE A  47      20.496  -7.470   2.312  1.00  0.77           H  
ATOM    741 3HG2 ILE A  47      20.884  -5.800   2.738  1.00  0.77           H  
ATOM    742 1HD1 ILE A  47      19.182  -3.270   4.794  1.00  0.77           H  
ATOM    743 2HD1 ILE A  47      20.446  -4.165   3.943  1.00  0.77           H  
ATOM    744 3HD1 ILE A  47      19.021  -3.588   3.056  1.00  0.77           H  
ATOM    745  N   ASP A  48      18.034  -8.079   0.746  1.00  0.76           N  
ATOM    746  CA  ASP A  48      18.370  -9.086  -0.252  1.00  0.76           C  
ATOM    747  C   ASP A  48      18.161  -8.533  -1.664  1.00  0.76           C  
ATOM    748  O   ASP A  48      19.041  -8.656  -2.521  1.00  0.76           O  
ATOM    749  CB  ASP A  48      17.534 -10.358  -0.031  1.00  0.76           C  
ATOM    750  CG  ASP A  48      17.934 -11.551  -0.912  1.00  0.76           C  
ATOM    751  OD1 ASP A  48      19.024 -12.058  -0.736  1.00  0.76           O  
ATOM    752  OD2 ASP A  48      17.163 -11.970  -1.743  1.00  0.76           O  
ATOM    753  H   ASP A  48      17.314  -8.289   1.436  1.00  0.76           H  
ATOM    754  HA  ASP A  48      19.422  -9.346  -0.136  1.00  0.76           H  
ATOM    755 1HB  ASP A  48      17.613 -10.654   1.019  1.00  0.76           H  
ATOM    756 2HB  ASP A  48      16.484 -10.127  -0.215  1.00  0.76           H  
ATOM    757  N   ILE A  49      17.027  -7.869  -1.916  1.00  0.75           N  
ATOM    758  CA  ILE A  49      16.821  -7.329  -3.255  1.00  0.75           C  
ATOM    759  C   ILE A  49      17.843  -6.264  -3.612  1.00  0.75           C  
ATOM    760  O   ILE A  49      18.454  -6.316  -4.684  1.00  0.75           O  
ATOM    761  CB  ILE A  49      15.435  -6.696  -3.411  1.00  0.75           C  
ATOM    762  CG1 ILE A  49      14.347  -7.766  -3.352  1.00  0.75           C  
ATOM    763  CG2 ILE A  49      15.390  -5.924  -4.737  1.00  0.75           C  
ATOM    764  CD1 ILE A  49      12.952  -7.203  -3.207  1.00  0.75           C  
ATOM    765  H   ILE A  49      16.302  -7.786  -1.202  1.00  0.75           H  
ATOM    766  HA  ILE A  49      16.913  -8.144  -3.968  1.00  0.75           H  
ATOM    767  HB  ILE A  49      15.256  -6.007  -2.583  1.00  0.75           H  
ATOM    768 1HG1 ILE A  49      14.382  -8.357  -4.269  1.00  0.75           H  
ATOM    769 2HG1 ILE A  49      14.546  -8.424  -2.508  1.00  0.75           H  
ATOM    770 1HG2 ILE A  49      14.421  -5.465  -4.851  1.00  0.75           H  
ATOM    771 2HG2 ILE A  49      16.155  -5.151  -4.749  1.00  0.75           H  
ATOM    772 3HG2 ILE A  49      15.565  -6.618  -5.560  1.00  0.75           H  
ATOM    773 1HD1 ILE A  49      12.233  -8.021  -3.175  1.00  0.75           H  
ATOM    774 2HD1 ILE A  49      12.890  -6.625  -2.283  1.00  0.75           H  
ATOM    775 3HD1 ILE A  49      12.731  -6.562  -4.062  1.00  0.75           H  
ATOM    776  N   LEU A  50      18.055  -5.304  -2.722  1.00  0.76           N  
ATOM    777  CA  LEU A  50      18.995  -4.245  -3.018  1.00  0.76           C  
ATOM    778  C   LEU A  50      20.411  -4.771  -3.131  1.00  0.76           C  
ATOM    779  O   LEU A  50      21.165  -4.308  -3.982  1.00  0.76           O  
ATOM    780  CB  LEU A  50      18.904  -3.156  -1.967  1.00  0.76           C  
ATOM    781  CG  LEU A  50      17.591  -2.338  -1.977  1.00  0.76           C  
ATOM    782  CD1 LEU A  50      17.616  -1.427  -0.803  1.00  0.76           C  
ATOM    783  CD2 LEU A  50      17.430  -1.560  -3.312  1.00  0.76           C  
ATOM    784  H   LEU A  50      17.550  -5.298  -1.835  1.00  0.76           H  
ATOM    785  HA  LEU A  50      18.720  -3.808  -3.976  1.00  0.76           H  
ATOM    786 1HB  LEU A  50      18.984  -3.633  -0.985  1.00  0.76           H  
ATOM    787 2HB  LEU A  50      19.730  -2.485  -2.081  1.00  0.76           H  
ATOM    788  HG  LEU A  50      16.745  -3.018  -1.855  1.00  0.76           H  
ATOM    789 1HD1 LEU A  50      16.690  -0.858  -0.746  1.00  0.76           H  
ATOM    790 2HD1 LEU A  50      17.726  -2.044   0.068  1.00  0.76           H  
ATOM    791 3HD1 LEU A  50      18.461  -0.743  -0.880  1.00  0.76           H  
ATOM    792 1HD2 LEU A  50      16.502  -0.994  -3.300  1.00  0.76           H  
ATOM    793 2HD2 LEU A  50      18.260  -0.874  -3.444  1.00  0.76           H  
ATOM    794 3HD2 LEU A  50      17.410  -2.266  -4.143  1.00  0.76           H  
ATOM    795  N   LEU A  51      20.755  -5.780  -2.330  1.00  0.78           N  
ATOM    796  CA  LEU A  51      22.075  -6.387  -2.348  1.00  0.78           C  
ATOM    797  C   LEU A  51      22.299  -7.040  -3.702  1.00  0.78           C  
ATOM    798  O   LEU A  51      23.341  -6.836  -4.326  1.00  0.78           O  
ATOM    799  CB  LEU A  51      22.178  -7.421  -1.213  1.00  0.78           C  
ATOM    800  CG  LEU A  51      23.451  -8.128  -1.009  1.00  0.78           C  
ATOM    801  CD1 LEU A  51      24.560  -7.121  -0.743  1.00  0.78           C  
ATOM    802  CD2 LEU A  51      23.276  -9.033   0.176  1.00  0.78           C  
ATOM    803  H   LEU A  51      20.093  -6.127  -1.644  1.00  0.78           H  
ATOM    804  HA  LEU A  51      22.823  -5.612  -2.200  1.00  0.78           H  
ATOM    805 1HB  LEU A  51      21.924  -6.971  -0.285  1.00  0.78           H  
ATOM    806 2HB  LEU A  51      21.429  -8.188  -1.408  1.00  0.78           H  
ATOM    807  HG  LEU A  51      23.691  -8.707  -1.880  1.00  0.78           H  
ATOM    808 1HD1 LEU A  51      25.501  -7.634  -0.584  1.00  0.78           H  
ATOM    809 2HD1 LEU A  51      24.635  -6.480  -1.608  1.00  0.78           H  
ATOM    810 3HD1 LEU A  51      24.326  -6.532   0.137  1.00  0.78           H  
ATOM    811 1HD2 LEU A  51      24.181  -9.566   0.363  1.00  0.78           H  
ATOM    812 2HD2 LEU A  51      23.020  -8.436   1.051  1.00  0.78           H  
ATOM    813 3HD2 LEU A  51      22.473  -9.743  -0.028  1.00  0.78           H  
ATOM    814  N   ASN A  52      21.299  -7.783  -4.197  1.00  0.81           N  
ATOM    815  CA  ASN A  52      21.422  -8.436  -5.497  1.00  0.81           C  
ATOM    816  C   ASN A  52      21.652  -7.410  -6.601  1.00  0.81           C  
ATOM    817  O   ASN A  52      22.434  -7.643  -7.523  1.00  0.81           O  
ATOM    818  CB  ASN A  52      20.172  -9.235  -5.825  1.00  0.81           C  
ATOM    819  CG  ASN A  52      20.020 -10.515  -5.040  1.00  0.81           C  
ATOM    820  OD1 ASN A  52      20.979 -11.078  -4.486  1.00  0.81           O  
ATOM    821  ND2 ASN A  52      18.800 -10.993  -4.992  1.00  0.81           N  
ATOM    822  H   ASN A  52      20.450  -7.926  -3.647  1.00  0.81           H  
ATOM    823  HA  ASN A  52      22.287  -9.100  -5.474  1.00  0.81           H  
ATOM    824 1HB  ASN A  52      19.298  -8.611  -5.629  1.00  0.81           H  
ATOM    825 2HB  ASN A  52      20.166  -9.470  -6.887  1.00  0.81           H  
ATOM    826 1HD2 ASN A  52      18.607 -11.838  -4.498  1.00  0.81           H  
ATOM    827 2HD2 ASN A  52      18.058 -10.506  -5.447  1.00  0.81           H  
ATOM    828  N   ILE A  53      21.022  -6.244  -6.479  1.00  0.86           N  
ATOM    829  CA  ILE A  53      21.205  -5.208  -7.483  1.00  0.86           C  
ATOM    830  C   ILE A  53      22.557  -4.524  -7.343  1.00  0.86           C  
ATOM    831  O   ILE A  53      23.296  -4.403  -8.328  1.00  0.86           O  
ATOM    832  CB  ILE A  53      20.076  -4.166  -7.396  1.00  0.86           C  
ATOM    833  CG1 ILE A  53      18.759  -4.854  -7.694  1.00  0.86           C  
ATOM    834  CG2 ILE A  53      20.329  -2.998  -8.358  1.00  0.86           C  
ATOM    835  CD1 ILE A  53      18.740  -5.466  -9.052  1.00  0.86           C  
ATOM    836  H   ILE A  53      20.366  -6.105  -5.706  1.00  0.86           H  
ATOM    837  HA  ILE A  53      21.160  -5.673  -8.464  1.00  0.86           H  
ATOM    838  HB  ILE A  53      20.020  -3.784  -6.374  1.00  0.86           H  
ATOM    839 1HG1 ILE A  53      18.598  -5.639  -6.975  1.00  0.86           H  
ATOM    840 2HG1 ILE A  53      17.948  -4.147  -7.615  1.00  0.86           H  
ATOM    841 1HG2 ILE A  53      19.524  -2.276  -8.272  1.00  0.86           H  
ATOM    842 2HG2 ILE A  53      21.274  -2.517  -8.103  1.00  0.86           H  
ATOM    843 3HG2 ILE A  53      20.376  -3.369  -9.383  1.00  0.86           H  
ATOM    844 1HD1 ILE A  53      17.794  -5.956  -9.228  1.00  0.86           H  
ATOM    845 2HD1 ILE A  53      18.883  -4.686  -9.788  1.00  0.86           H  
ATOM    846 3HD1 ILE A  53      19.541  -6.198  -9.133  1.00  0.86           H  
ATOM    847  N   ALA A  54      22.918  -4.162  -6.117  1.00  0.93           N  
ATOM    848  CA  ALA A  54      24.153  -3.461  -5.813  1.00  0.93           C  
ATOM    849  C   ALA A  54      25.383  -4.257  -6.281  1.00  0.93           C  
ATOM    850  O   ALA A  54      26.365  -3.696  -6.763  1.00  0.93           O  
ATOM    851  CB  ALA A  54      24.209  -3.198  -4.310  1.00  0.93           C  
ATOM    852  H   ALA A  54      22.278  -4.340  -5.354  1.00  0.93           H  
ATOM    853  HA  ALA A  54      24.135  -2.511  -6.335  1.00  0.93           H  
ATOM    854 1HB  ALA A  54      25.105  -2.629  -4.067  1.00  0.93           H  
ATOM    855 2HB  ALA A  54      23.334  -2.625  -4.013  1.00  0.93           H  
ATOM    856 3HB  ALA A  54      24.213  -4.146  -3.774  1.00  0.93           H  
ATOM    857  N   LEU A  55      25.313  -5.575  -6.156  1.00  0.99           N  
ATOM    858  CA  LEU A  55      26.381  -6.481  -6.559  1.00  0.99           C  
ATOM    859  C   LEU A  55      26.408  -6.812  -8.062  1.00  0.99           C  
ATOM    860  O   LEU A  55      27.391  -7.369  -8.546  1.00  0.99           O  
ATOM    861  CB  LEU A  55      26.188  -7.781  -5.792  1.00  0.99           C  
ATOM    862  CG  LEU A  55      26.363  -7.729  -4.277  1.00  0.99           C  
ATOM    863  CD1 LEU A  55      25.819  -8.976  -3.692  1.00  0.99           C  
ATOM    864  CD2 LEU A  55      27.862  -7.641  -3.912  1.00  0.99           C  
ATOM    865  H   LEU A  55      24.484  -5.982  -5.718  1.00  0.99           H  
ATOM    866  HA  LEU A  55      27.333  -6.028  -6.285  1.00  0.99           H  
ATOM    867 1HB  LEU A  55      25.176  -8.145  -5.993  1.00  0.99           H  
ATOM    868 2HB  LEU A  55      26.887  -8.500  -6.183  1.00  0.99           H  
ATOM    869  HG  LEU A  55      25.822  -6.875  -3.880  1.00  0.99           H  
ATOM    870 1HD1 LEU A  55      25.927  -8.931  -2.626  1.00  0.99           H  
ATOM    871 2HD1 LEU A  55      24.765  -9.061  -3.950  1.00  0.99           H  
ATOM    872 3HD1 LEU A  55      26.343  -9.819  -4.074  1.00  0.99           H  
ATOM    873 1HD2 LEU A  55      27.973  -7.611  -2.828  1.00  0.99           H  
ATOM    874 2HD2 LEU A  55      28.388  -8.481  -4.283  1.00  0.99           H  
ATOM    875 3HD2 LEU A  55      28.289  -6.761  -4.348  1.00  0.99           H  
ATOM    876  N   SER A  56      25.328  -6.514  -8.800  1.00  1.06           N  
ATOM    877  CA  SER A  56      25.227  -6.967 -10.190  1.00  1.06           C  
ATOM    878  C   SER A  56      25.910  -6.082 -11.213  1.00  1.06           C  
ATOM    879  O   SER A  56      26.237  -6.527 -12.312  1.00  1.06           O  
ATOM    880  CB  SER A  56      23.774  -7.012 -10.613  1.00  1.06           C  
ATOM    881  OG  SER A  56      23.252  -5.704 -10.717  1.00  1.06           O  
ATOM    882  H   SER A  56      24.559  -5.976  -8.404  1.00  1.06           H  
ATOM    883  HA  SER A  56      25.658  -7.964 -10.250  1.00  1.06           H  
ATOM    884 1HB  SER A  56      23.690  -7.519 -11.571  1.00  1.06           H  
ATOM    885 2HB  SER A  56      23.199  -7.579  -9.891  1.00  1.06           H  
ATOM    886  HG  SER A  56      23.270  -5.333  -9.805  1.00  1.06           H  
ATOM    887  N   GLY A  57      26.067  -4.808 -10.892  1.00  1.11           N  
ATOM    888  CA  GLY A  57      26.633  -3.854 -11.845  1.00  1.11           C  
ATOM    889  C   GLY A  57      25.604  -3.311 -12.860  1.00  1.11           C  
ATOM    890  O   GLY A  57      25.943  -2.448 -13.673  1.00  1.11           O  
ATOM    891  H   GLY A  57      25.787  -4.506  -9.967  1.00  1.11           H  
ATOM    892 1HA  GLY A  57      27.099  -3.030 -11.314  1.00  1.11           H  
ATOM    893 2HA  GLY A  57      27.437  -4.348 -12.390  1.00  1.11           H  
ATOM    894  N   LYS A  58      24.339  -3.758 -12.778  1.00  1.16           N  
ATOM    895  CA  LYS A  58      23.301  -3.362 -13.741  1.00  1.16           C  
ATOM    896  C   LYS A  58      23.164  -1.856 -13.961  1.00  1.16           C  
ATOM    897  O   LYS A  58      23.017  -1.409 -15.097  1.00  1.16           O  
ATOM    898  CB  LYS A  58      21.936  -3.935 -13.336  1.00  1.16           C  
ATOM    899  CG  LYS A  58      20.834  -3.567 -14.301  1.00  1.16           C  
ATOM    900  CD  LYS A  58      19.498  -4.286 -14.044  1.00  1.16           C  
ATOM    901  CE  LYS A  58      18.827  -3.752 -12.823  1.00  1.16           C  
ATOM    902  NZ  LYS A  58      17.465  -4.305 -12.618  1.00  1.16           N  
ATOM    903  H   LYS A  58      24.091  -4.440 -12.064  1.00  1.16           H  
ATOM    904  HA  LYS A  58      23.567  -3.800 -14.704  1.00  1.16           H  
ATOM    905 1HB  LYS A  58      21.999  -5.022 -13.273  1.00  1.16           H  
ATOM    906 2HB  LYS A  58      21.660  -3.562 -12.347  1.00  1.16           H  
ATOM    907 1HG  LYS A  58      20.661  -2.486 -14.242  1.00  1.16           H  
ATOM    908 2HG  LYS A  58      21.180  -3.802 -15.278  1.00  1.16           H  
ATOM    909 1HD  LYS A  58      18.827  -4.125 -14.895  1.00  1.16           H  
ATOM    910 2HD  LYS A  58      19.666  -5.353 -13.927  1.00  1.16           H  
ATOM    911 1HE  LYS A  58      19.442  -3.978 -11.960  1.00  1.16           H  
ATOM    912 2HE  LYS A  58      18.750  -2.690 -12.934  1.00  1.16           H  
ATOM    913 1HZ  LYS A  58      17.065  -3.879 -11.753  1.00  1.16           H  
ATOM    914 2HZ  LYS A  58      16.882  -4.051 -13.441  1.00  1.16           H  
ATOM    915 3HZ  LYS A  58      17.487  -5.306 -12.511  1.00  1.16           H  
ATOM    916  N   PHE A  59      23.208  -1.073 -12.887  1.00  1.17           N  
ATOM    917  CA  PHE A  59      23.051   0.373 -13.013  1.00  1.17           C  
ATOM    918  C   PHE A  59      24.364   1.160 -12.909  1.00  1.17           C  
ATOM    919  O   PHE A  59      24.360   2.382 -12.749  1.00  1.17           O  
ATOM    920  CB  PHE A  59      22.124   0.926 -11.946  1.00  1.17           C  
ATOM    921  CG  PHE A  59      20.662   0.534 -11.982  1.00  1.17           C  
ATOM    922  CD1 PHE A  59      20.144  -0.374 -11.077  1.00  1.17           C  
ATOM    923  CD2 PHE A  59      19.799   1.104 -12.912  1.00  1.17           C  
ATOM    924  CE1 PHE A  59      18.795  -0.697 -11.097  1.00  1.17           C  
ATOM    925  CE2 PHE A  59      18.451   0.780 -12.935  1.00  1.17           C  
ATOM    926  CZ  PHE A  59      17.949  -0.118 -12.022  1.00  1.17           C  
ATOM    927  H   PHE A  59      23.342  -1.485 -11.975  1.00  1.17           H  
ATOM    928  HA  PHE A  59      22.616   0.572 -13.984  1.00  1.17           H  
ATOM    929 1HB  PHE A  59      22.521   0.640 -10.973  1.00  1.17           H  
ATOM    930 2HB  PHE A  59      22.168   2.008 -12.008  1.00  1.17           H  
ATOM    931  HD1 PHE A  59      20.807  -0.829 -10.339  1.00  1.17           H  
ATOM    932  HD2 PHE A  59      20.195   1.823 -13.630  1.00  1.17           H  
ATOM    933  HE1 PHE A  59      18.397  -1.416 -10.378  1.00  1.17           H  
ATOM    934  HE2 PHE A  59      17.790   1.238 -13.673  1.00  1.17           H  
ATOM    935  HZ  PHE A  59      16.890  -0.374 -12.033  1.00  1.17           H  
ATOM    936  N   GLY A  60      25.498   0.485 -12.978  1.00  1.16           N  
ATOM    937  CA  GLY A  60      26.762   1.192 -12.842  1.00  1.16           C  
ATOM    938  C   GLY A  60      27.191   1.266 -11.381  1.00  1.16           C  
ATOM    939  O   GLY A  60      26.388   1.068 -10.462  1.00  1.16           O  
ATOM    940  H   GLY A  60      25.498  -0.521 -13.156  1.00  1.16           H  
ATOM    941 1HA  GLY A  60      27.527   0.674 -13.422  1.00  1.16           H  
ATOM    942 2HA  GLY A  60      26.675   2.194 -13.254  1.00  1.16           H  
ATOM    943  N   ASN A  61      28.462   1.583 -11.160  1.00  1.13           N  
ATOM    944  CA  ASN A  61      29.018   1.550  -9.818  1.00  1.13           C  
ATOM    945  C   ASN A  61      28.598   2.717  -8.935  1.00  1.13           C  
ATOM    946  O   ASN A  61      28.442   2.553  -7.727  1.00  1.13           O  
ATOM    947  CB  ASN A  61      30.518   1.452  -9.925  1.00  1.13           C  
ATOM    948  CG  ASN A  61      30.913   0.099 -10.458  1.00  1.13           C  
ATOM    949  OD1 ASN A  61      30.891  -0.911  -9.736  1.00  1.13           O  
ATOM    950  ND2 ASN A  61      31.276   0.055 -11.717  1.00  1.13           N  
ATOM    951  H   ASN A  61      29.066   1.789 -11.943  1.00  1.13           H  
ATOM    952  HA  ASN A  61      28.663   0.640  -9.335  1.00  1.13           H  
ATOM    953 1HB  ASN A  61      30.897   2.228 -10.591  1.00  1.13           H  
ATOM    954 2HB  ASN A  61      30.973   1.601  -8.945  1.00  1.13           H  
ATOM    955 1HD2 ASN A  61      31.553  -0.816 -12.131  1.00  1.13           H  
ATOM    956 2HD2 ASN A  61      31.284   0.892 -12.264  1.00  1.13           H  
ATOM    957  N   ALA A  62      28.399   3.904  -9.505  1.00  1.09           N  
ATOM    958  CA  ALA A  62      28.001   5.040  -8.667  1.00  1.09           C  
ATOM    959  C   ALA A  62      26.657   4.766  -7.997  1.00  1.09           C  
ATOM    960  O   ALA A  62      26.422   5.130  -6.841  1.00  1.09           O  
ATOM    961  CB  ALA A  62      27.917   6.303  -9.491  1.00  1.09           C  
ATOM    962  H   ALA A  62      28.524   4.019 -10.501  1.00  1.09           H  
ATOM    963  HA  ALA A  62      28.751   5.168  -7.886  1.00  1.09           H  
ATOM    964 1HB  ALA A  62      27.639   7.137  -8.848  1.00  1.09           H  
ATOM    965 2HB  ALA A  62      28.885   6.505  -9.949  1.00  1.09           H  
ATOM    966 3HB  ALA A  62      27.169   6.180 -10.265  1.00  1.09           H  
ATOM    967  N   VAL A  63      25.774   4.114  -8.743  1.00  1.04           N  
ATOM    968  CA  VAL A  63      24.442   3.800  -8.273  1.00  1.04           C  
ATOM    969  C   VAL A  63      24.526   2.712  -7.245  1.00  1.04           C  
ATOM    970  O   VAL A  63      23.931   2.817  -6.176  1.00  1.04           O  
ATOM    971  CB  VAL A  63      23.580   3.366  -9.450  1.00  1.04           C  
ATOM    972  CG1 VAL A  63      22.215   2.880  -8.983  1.00  1.04           C  
ATOM    973  CG2 VAL A  63      23.459   4.529 -10.380  1.00  1.04           C  
ATOM    974  H   VAL A  63      26.039   3.825  -9.675  1.00  1.04           H  
ATOM    975  HA  VAL A  63      24.007   4.690  -7.818  1.00  1.04           H  
ATOM    976  HB  VAL A  63      24.076   2.538  -9.968  1.00  1.04           H  
ATOM    977 1HG1 VAL A  63      21.609   2.581  -9.816  1.00  1.04           H  
ATOM    978 2HG1 VAL A  63      22.342   2.036  -8.310  1.00  1.04           H  
ATOM    979 3HG1 VAL A  63      21.734   3.671  -8.481  1.00  1.04           H  
ATOM    980 1HG2 VAL A  63      22.901   4.240 -11.249  1.00  1.04           H  
ATOM    981 2HG2 VAL A  63      22.965   5.359  -9.877  1.00  1.04           H  
ATOM    982 3HG2 VAL A  63      24.444   4.827 -10.677  1.00  1.04           H  
ATOM    983  N   ASN A  64      25.304   1.677  -7.546  1.00  0.99           N  
ATOM    984  CA  ASN A  64      25.459   0.567  -6.630  1.00  0.99           C  
ATOM    985  C   ASN A  64      26.071   1.010  -5.316  1.00  0.99           C  
ATOM    986  O   ASN A  64      25.686   0.528  -4.248  1.00  0.99           O  
ATOM    987  CB  ASN A  64      26.307  -0.469  -7.275  1.00  0.99           C  
ATOM    988  CG  ASN A  64      25.569  -1.106  -8.365  1.00  0.99           C  
ATOM    989  OD1 ASN A  64      24.328  -1.046  -8.462  1.00  0.99           O  
ATOM    990  ND2 ASN A  64      26.296  -1.722  -9.211  1.00  0.99           N  
ATOM    991  H   ASN A  64      25.775   1.634  -8.453  1.00  0.99           H  
ATOM    992  HA  ASN A  64      24.478   0.150  -6.417  1.00  0.99           H  
ATOM    993 1HB  ASN A  64      27.204  -0.011  -7.669  1.00  0.99           H  
ATOM    994 2HB  ASN A  64      26.607  -1.212  -6.543  1.00  0.99           H  
ATOM    995 1HD2 ASN A  64      25.873  -2.176  -9.978  1.00  0.99           H  
ATOM    996 2HD2 ASN A  64      27.285  -1.744  -9.087  1.00  0.99           H  
ATOM    997  N   THR A  65      26.991   1.972  -5.390  1.00  0.93           N  
ATOM    998  CA  THR A  65      27.630   2.520  -4.213  1.00  0.93           C  
ATOM    999  C   THR A  65      26.568   3.196  -3.345  1.00  0.93           C  
ATOM   1000  O   THR A  65      26.490   2.937  -2.142  1.00  0.93           O  
ATOM   1001  CB  THR A  65      28.709   3.544  -4.616  1.00  0.93           C  
ATOM   1002  OG1 THR A  65      29.718   2.908  -5.404  1.00  0.93           O  
ATOM   1003  CG2 THR A  65      29.338   4.135  -3.422  1.00  0.93           C  
ATOM   1004  H   THR A  65      27.289   2.312  -6.301  1.00  0.93           H  
ATOM   1005  HA  THR A  65      28.088   1.712  -3.645  1.00  0.93           H  
ATOM   1006  HB  THR A  65      28.246   4.333  -5.202  1.00  0.93           H  
ATOM   1007  HG1 THR A  65      29.315   2.623  -6.251  1.00  0.93           H  
ATOM   1008 1HG2 THR A  65      30.087   4.862  -3.729  1.00  0.93           H  
ATOM   1009 2HG2 THR A  65      28.574   4.621  -2.821  1.00  0.93           H  
ATOM   1010 3HG2 THR A  65      29.807   3.351  -2.868  1.00  0.93           H  
ATOM   1011  N   ARG A  66      25.713   4.023  -3.964  1.00  0.89           N  
ATOM   1012  CA  ARG A  66      24.637   4.691  -3.233  1.00  0.89           C  
ATOM   1013  C   ARG A  66      23.615   3.701  -2.680  1.00  0.89           C  
ATOM   1014  O   ARG A  66      23.136   3.856  -1.547  1.00  0.89           O  
ATOM   1015  CB  ARG A  66      23.959   5.710  -4.119  1.00  0.89           C  
ATOM   1016  CG  ARG A  66      24.809   6.923  -4.393  1.00  0.89           C  
ATOM   1017  CD  ARG A  66      24.184   7.834  -5.358  1.00  0.89           C  
ATOM   1018  NE  ARG A  66      22.927   8.372  -4.869  1.00  0.89           N  
ATOM   1019  CZ  ARG A  66      22.143   9.196  -5.558  1.00  0.89           C  
ATOM   1020  NH1 ARG A  66      22.492   9.618  -6.756  1.00  0.89           N  
ATOM   1021  NH2 ARG A  66      21.023   9.563  -5.006  1.00  0.89           N  
ATOM   1022  H   ARG A  66      25.830   4.216  -4.963  1.00  0.89           H  
ATOM   1023  HA  ARG A  66      25.082   5.226  -2.395  1.00  0.89           H  
ATOM   1024 1HB  ARG A  66      23.711   5.251  -5.078  1.00  0.89           H  
ATOM   1025 2HB  ARG A  66      23.026   6.044  -3.659  1.00  0.89           H  
ATOM   1026 1HG  ARG A  66      24.971   7.466  -3.463  1.00  0.89           H  
ATOM   1027 2HG  ARG A  66      25.771   6.601  -4.798  1.00  0.89           H  
ATOM   1028 1HD  ARG A  66      24.856   8.665  -5.561  1.00  0.89           H  
ATOM   1029 2HD  ARG A  66      23.986   7.291  -6.286  1.00  0.89           H  
ATOM   1030  HE  ARG A  66      22.568   8.080  -3.943  1.00  0.89           H  
ATOM   1031 1HH1 ARG A  66      23.361   9.317  -7.169  1.00  0.89           H  
ATOM   1032 2HH1 ARG A  66      21.874  10.247  -7.289  1.00  0.89           H  
ATOM   1033 1HH2 ARG A  66      20.807   9.178  -4.071  1.00  0.89           H  
ATOM   1034 2HH2 ARG A  66      20.399  10.186  -5.493  1.00  0.89           H  
ATOM   1035  N   ILE A  67      23.316   2.651  -3.446  1.00  0.85           N  
ATOM   1036  CA  ILE A  67      22.396   1.653  -2.945  1.00  0.85           C  
ATOM   1037  C   ILE A  67      23.015   1.016  -1.727  1.00  0.85           C  
ATOM   1038  O   ILE A  67      22.378   0.878  -0.700  1.00  0.85           O  
ATOM   1039  CB  ILE A  67      22.067   0.544  -3.953  1.00  0.85           C  
ATOM   1040  CG1 ILE A  67      21.242   1.085  -5.138  1.00  0.85           C  
ATOM   1041  CG2 ILE A  67      21.318  -0.551  -3.234  1.00  0.85           C  
ATOM   1042  CD1 ILE A  67      21.133   0.099  -6.297  1.00  0.85           C  
ATOM   1043  H   ILE A  67      23.712   2.565  -4.380  1.00  0.85           H  
ATOM   1044  HA  ILE A  67      21.469   2.142  -2.657  1.00  0.85           H  
ATOM   1045  HB  ILE A  67      22.992   0.138  -4.360  1.00  0.85           H  
ATOM   1046 1HG1 ILE A  67      20.236   1.328  -4.793  1.00  0.85           H  
ATOM   1047 2HG1 ILE A  67      21.709   1.992  -5.501  1.00  0.85           H  
ATOM   1048 1HG2 ILE A  67      21.089  -1.362  -3.928  1.00  0.85           H  
ATOM   1049 2HG2 ILE A  67      21.931  -0.931  -2.430  1.00  0.85           H  
ATOM   1050 3HG2 ILE A  67      20.397  -0.146  -2.825  1.00  0.85           H  
ATOM   1051 1HD1 ILE A  67      20.549   0.542  -7.098  1.00  0.85           H  
ATOM   1052 2HD1 ILE A  67      22.128  -0.140  -6.671  1.00  0.85           H  
ATOM   1053 3HD1 ILE A  67      20.647  -0.813  -5.956  1.00  0.85           H  
ATOM   1054  N   LEU A  68      24.275   0.660  -1.793  1.00  0.82           N  
ATOM   1055  CA  LEU A  68      24.867   0.055  -0.631  1.00  0.82           C  
ATOM   1056  C   LEU A  68      24.855   1.005   0.564  1.00  0.82           C  
ATOM   1057  O   LEU A  68      24.548   0.585   1.680  1.00  0.82           O  
ATOM   1058  CB  LEU A  68      26.247  -0.431  -0.961  1.00  0.82           C  
ATOM   1059  CG  LEU A  68      26.913  -1.124   0.085  1.00  0.82           C  
ATOM   1060  CD1 LEU A  68      26.069  -2.313   0.520  1.00  0.82           C  
ATOM   1061  CD2 LEU A  68      28.153  -1.569  -0.457  1.00  0.82           C  
ATOM   1062  H   LEU A  68      24.813   0.777  -2.650  1.00  0.82           H  
ATOM   1063  HA  LEU A  68      24.278  -0.813  -0.368  1.00  0.82           H  
ATOM   1064 1HB  LEU A  68      26.186  -1.093  -1.826  1.00  0.82           H  
ATOM   1065 2HB  LEU A  68      26.849   0.429  -1.238  1.00  0.82           H  
ATOM   1066  HG  LEU A  68      27.092  -0.470   0.937  1.00  0.82           H  
ATOM   1067 1HD1 LEU A  68      26.594  -2.867   1.269  1.00  0.82           H  
ATOM   1068 2HD1 LEU A  68      25.118  -1.962   0.923  1.00  0.82           H  
ATOM   1069 3HD1 LEU A  68      25.879  -2.949  -0.321  1.00  0.82           H  
ATOM   1070 1HD2 LEU A  68      28.657  -2.074   0.293  1.00  0.82           H  
ATOM   1071 2HD2 LEU A  68      27.967  -2.206  -1.290  1.00  0.82           H  
ATOM   1072 3HD2 LEU A  68      28.719  -0.754  -0.793  1.00  0.82           H  
ATOM   1073  N   LYS A  69      25.125   2.297   0.349  1.00  0.79           N  
ATOM   1074  CA  LYS A  69      25.114   3.230   1.472  1.00  0.79           C  
ATOM   1075  C   LYS A  69      23.765   3.259   2.180  1.00  0.79           C  
ATOM   1076  O   LYS A  69      23.713   3.316   3.408  1.00  0.79           O  
ATOM   1077  CB  LYS A  69      25.505   4.642   1.041  1.00  0.79           C  
ATOM   1078  CG  LYS A  69      26.971   4.811   0.697  1.00  0.79           C  
ATOM   1079  CD  LYS A  69      27.303   6.231   0.295  1.00  0.79           C  
ATOM   1080  CE  LYS A  69      28.789   6.382   0.003  1.00  0.79           C  
ATOM   1081  NZ  LYS A  69      29.131   7.769  -0.431  1.00  0.79           N  
ATOM   1082  H   LYS A  69      25.382   2.614  -0.586  1.00  0.79           H  
ATOM   1083  HA  LYS A  69      25.844   2.922   2.192  1.00  0.79           H  
ATOM   1084 1HB  LYS A  69      24.923   4.920   0.163  1.00  0.79           H  
ATOM   1085 2HB  LYS A  69      25.258   5.345   1.835  1.00  0.79           H  
ATOM   1086 1HG  LYS A  69      27.595   4.504   1.538  1.00  0.79           H  
ATOM   1087 2HG  LYS A  69      27.189   4.183  -0.146  1.00  0.79           H  
ATOM   1088 1HD  LYS A  69      26.740   6.491  -0.602  1.00  0.79           H  
ATOM   1089 2HD  LYS A  69      27.023   6.916   1.094  1.00  0.79           H  
ATOM   1090 1HE  LYS A  69      29.354   6.144   0.903  1.00  0.79           H  
ATOM   1091 2HE  LYS A  69      29.071   5.686  -0.779  1.00  0.79           H  
ATOM   1092 1HZ  LYS A  69      30.123   7.832  -0.614  1.00  0.79           H  
ATOM   1093 2HZ  LYS A  69      28.620   7.996  -1.272  1.00  0.79           H  
ATOM   1094 3HZ  LYS A  69      28.883   8.421   0.299  1.00  0.79           H  
ATOM   1095  N   CYS A  70      22.668   3.139   1.437  1.00  0.77           N  
ATOM   1096  CA  CYS A  70      21.349   3.171   2.064  1.00  0.77           C  
ATOM   1097  C   CYS A  70      20.936   1.859   2.730  1.00  0.77           C  
ATOM   1098  O   CYS A  70      19.898   1.802   3.390  1.00  0.77           O  
ATOM   1099  CB  CYS A  70      20.257   3.468   1.059  1.00  0.77           C  
ATOM   1100  SG  CYS A  70      19.852   2.134  -0.047  1.00  0.77           S  
ATOM   1101  H   CYS A  70      22.753   3.084   0.417  1.00  0.77           H  
ATOM   1102  HA  CYS A  70      21.354   3.957   2.820  1.00  0.77           H  
ATOM   1103 1HB  CYS A  70      19.356   3.741   1.583  1.00  0.77           H  
ATOM   1104 2HB  CYS A  70      20.561   4.299   0.453  1.00  0.77           H  
ATOM   1105  HG  CYS A  70      21.117   1.773  -0.274  1.00  0.77           H  
ATOM   1106  N   MET A  71      21.687   0.780   2.540  1.00  0.76           N  
ATOM   1107  CA  MET A  71      21.211  -0.511   3.020  1.00  0.76           C  
ATOM   1108  C   MET A  71      21.349  -0.777   4.503  1.00  0.76           C  
ATOM   1109  O   MET A  71      22.138  -1.614   4.941  1.00  0.76           O  
ATOM   1110  CB  MET A  71      21.857  -1.618   2.207  1.00  0.76           C  
ATOM   1111  CG  MET A  71      21.287  -1.758   0.802  1.00  0.76           C  
ATOM   1112  SD  MET A  71      22.276  -2.828  -0.209  1.00  0.76           S  
ATOM   1113  CE  MET A  71      22.069  -4.263   0.696  1.00  0.76           C  
ATOM   1114  H   MET A  71      22.585   0.839   2.059  1.00  0.76           H  
ATOM   1115  HA  MET A  71      20.160  -0.543   2.793  1.00  0.76           H  
ATOM   1116 1HB  MET A  71      22.924  -1.415   2.108  1.00  0.76           H  
ATOM   1117 2HB  MET A  71      21.750  -2.566   2.719  1.00  0.76           H  
ATOM   1118 1HG  MET A  71      20.289  -2.188   0.877  1.00  0.76           H  
ATOM   1119 2HG  MET A  71      21.191  -0.808   0.335  1.00  0.76           H  
ATOM   1120 1HE  MET A  71      22.649  -5.022   0.256  1.00  0.76           H  
ATOM   1121 2HE  MET A  71      22.414  -4.095   1.705  1.00  0.76           H  
ATOM   1122 3HE  MET A  71      21.018  -4.544   0.702  1.00  0.76           H  
ATOM   1123  N   ILE A  72      20.507  -0.102   5.276  1.00  0.77           N  
ATOM   1124  CA  ILE A  72      20.495  -0.268   6.718  1.00  0.77           C  
ATOM   1125  C   ILE A  72      19.386  -1.245   7.069  1.00  0.77           C  
ATOM   1126  O   ILE A  72      18.231  -0.916   6.837  1.00  0.77           O  
ATOM   1127  CB  ILE A  72      20.159   1.040   7.462  1.00  0.77           C  
ATOM   1128  CG1 ILE A  72      21.056   2.113   7.034  1.00  0.77           C  
ATOM   1129  CG2 ILE A  72      20.295   0.829   8.970  1.00  0.77           C  
ATOM   1130  CD1 ILE A  72      22.462   1.797   7.270  1.00  0.77           C  
ATOM   1131  H   ILE A  72      19.905   0.577   4.812  1.00  0.77           H  
ATOM   1132  HA  ILE A  72      21.474  -0.600   7.022  1.00  0.77           H  
ATOM   1133  HB  ILE A  72      19.138   1.346   7.224  1.00  0.77           H  
ATOM   1134 1HG1 ILE A  72      20.914   2.295   5.965  1.00  0.77           H  
ATOM   1135 2HG1 ILE A  72      20.801   3.023   7.572  1.00  0.77           H  
ATOM   1136 1HG2 ILE A  72      20.057   1.754   9.495  1.00  0.77           H  
ATOM   1137 2HG2 ILE A  72      19.613   0.039   9.298  1.00  0.77           H  
ATOM   1138 3HG2 ILE A  72      21.316   0.546   9.195  1.00  0.77           H  
ATOM   1139 1HD1 ILE A  72      23.012   2.621   6.925  1.00  0.77           H  
ATOM   1140 2HD1 ILE A  72      22.647   1.634   8.334  1.00  0.77           H  
ATOM   1141 3HD1 ILE A  72      22.737   0.908   6.712  1.00  0.77           H  
ATOM   1142  N   PRO A  73      19.656  -2.435   7.590  1.00  0.77           N  
ATOM   1143  CA  PRO A  73      18.641  -3.393   7.928  1.00  0.77           C  
ATOM   1144  C   PRO A  73      17.811  -2.935   9.114  1.00  0.77           C  
ATOM   1145  O   PRO A  73      18.310  -2.285  10.034  1.00  0.77           O  
ATOM   1146  CB  PRO A  73      19.463  -4.625   8.290  1.00  0.77           C  
ATOM   1147  CG  PRO A  73      20.801  -4.070   8.725  1.00  0.77           C  
ATOM   1148  CD  PRO A  73      21.014  -2.882   7.822  1.00  0.77           C  
ATOM   1149  HA  PRO A  73      18.005  -3.586   7.051  1.00  0.77           H  
ATOM   1150 1HB  PRO A  73      18.966  -5.160   9.094  1.00  0.77           H  
ATOM   1151 2HB  PRO A  73      19.524  -5.304   7.444  1.00  0.77           H  
ATOM   1152 1HG  PRO A  73      20.742  -3.782   9.787  1.00  0.77           H  
ATOM   1153 2HG  PRO A  73      21.591  -4.821   8.664  1.00  0.77           H  
ATOM   1154 1HD  PRO A  73      21.553  -2.161   8.341  1.00  0.77           H  
ATOM   1155 2HD  PRO A  73      21.498  -3.173   6.876  1.00  0.77           H  
ATOM   1156  N   ALA A  74      16.553  -3.338   9.097  1.00  0.78           N  
ATOM   1157  CA  ALA A  74      15.603  -3.181  10.188  1.00  0.78           C  
ATOM   1158  C   ALA A  74      15.577  -4.442  11.024  1.00  0.78           C  
ATOM   1159  O   ALA A  74      15.219  -4.417  12.198  1.00  0.78           O  
ATOM   1160  CB  ALA A  74      14.210  -2.877   9.662  1.00  0.78           C  
ATOM   1161  H   ALA A  74      16.230  -3.795   8.262  1.00  0.78           H  
ATOM   1162  HA  ALA A  74      15.930  -2.374  10.819  1.00  0.78           H  
ATOM   1163 1HB  ALA A  74      13.525  -2.759  10.501  1.00  0.78           H  
ATOM   1164 2HB  ALA A  74      14.220  -1.967   9.089  1.00  0.78           H  
ATOM   1165 3HB  ALA A  74      13.876  -3.696   9.031  1.00  0.78           H  
ATOM   1166  N   THR A  75      15.921  -5.559  10.396  1.00  0.80           N  
ATOM   1167  CA  THR A  75      15.864  -6.856  11.049  1.00  0.80           C  
ATOM   1168  C   THR A  75      17.186  -7.569  10.825  1.00  0.80           C  
ATOM   1169  O   THR A  75      18.024  -7.105  10.061  1.00  0.80           O  
ATOM   1170  CB  THR A  75      14.720  -7.726  10.489  1.00  0.80           C  
ATOM   1171  OG1 THR A  75      15.041  -8.126   9.152  1.00  0.80           O  
ATOM   1172  CG2 THR A  75      13.414  -6.933  10.454  1.00  0.80           C  
ATOM   1173  H   THR A  75      16.224  -5.500   9.436  1.00  0.80           H  
ATOM   1174  HA  THR A  75      15.722  -6.719  12.121  1.00  0.80           H  
ATOM   1175  HB  THR A  75      14.593  -8.609  11.113  1.00  0.80           H  
ATOM   1176  HG1 THR A  75      15.697  -8.850   9.203  1.00  0.80           H  
ATOM   1177 1HG2 THR A  75      12.621  -7.562  10.054  1.00  0.80           H  
ATOM   1178 2HG2 THR A  75      13.153  -6.616  11.466  1.00  0.80           H  
ATOM   1179 3HG2 THR A  75      13.530  -6.060   9.820  1.00  0.80           H  
ATOM   1180  N   VAL A  76      17.362  -8.704  11.461  1.00  0.81           N  
ATOM   1181  CA  VAL A  76      18.580  -9.481  11.288  1.00  0.81           C  
ATOM   1182  C   VAL A  76      18.719 -10.005   9.846  1.00  0.81           C  
ATOM   1183  O   VAL A  76      17.752 -10.505   9.261  1.00  0.81           O  
ATOM   1184  CB  VAL A  76      18.575 -10.620  12.313  1.00  0.81           C  
ATOM   1185  CG1 VAL A  76      19.706 -11.529  12.098  1.00  0.81           C  
ATOM   1186  CG2 VAL A  76      18.659 -10.029  13.704  1.00  0.81           C  
ATOM   1187  H   VAL A  76      16.642  -9.041  12.084  1.00  0.81           H  
ATOM   1188  HA  VAL A  76      19.435  -8.836  11.500  1.00  0.81           H  
ATOM   1189  HB  VAL A  76      17.661 -11.197  12.193  1.00  0.81           H  
ATOM   1190 1HG1 VAL A  76      19.665 -12.339  12.825  1.00  0.81           H  
ATOM   1191 2HG1 VAL A  76      19.641 -11.924  11.097  1.00  0.81           H  
ATOM   1192 3HG1 VAL A  76      20.626 -11.002  12.218  1.00  0.81           H  
ATOM   1193 1HG2 VAL A  76      18.647 -10.833  14.441  1.00  0.81           H  
ATOM   1194 2HG2 VAL A  76      19.591  -9.461  13.796  1.00  0.81           H  
ATOM   1195 3HG2 VAL A  76      17.812  -9.367  13.872  1.00  0.81           H  
ATOM   1196  N   ILE A  77      19.912  -9.831   9.276  1.00  0.82           N  
ATOM   1197  CA  ILE A  77      20.265 -10.239   7.917  1.00  0.82           C  
ATOM   1198  C   ILE A  77      20.572 -11.734   7.811  1.00  0.82           C  
ATOM   1199  O   ILE A  77      21.337 -12.307   8.601  1.00  0.82           O  
ATOM   1200  CB  ILE A  77      21.452  -9.401   7.367  1.00  0.82           C  
ATOM   1201  CG1 ILE A  77      21.045  -7.930   7.221  1.00  0.82           C  
ATOM   1202  CG2 ILE A  77      21.944  -9.928   6.052  1.00  0.82           C  
ATOM   1203  CD1 ILE A  77      22.212  -7.026   6.866  1.00  0.82           C  
ATOM   1204  H   ILE A  77      20.634  -9.422   9.849  1.00  0.82           H  
ATOM   1205  HA  ILE A  77      19.407 -10.036   7.277  1.00  0.82           H  
ATOM   1206  HB  ILE A  77      22.270  -9.439   8.092  1.00  0.82           H  
ATOM   1207 1HG1 ILE A  77      20.292  -7.852   6.437  1.00  0.82           H  
ATOM   1208 2HG1 ILE A  77      20.604  -7.583   8.161  1.00  0.82           H  
ATOM   1209 1HG2 ILE A  77      22.785  -9.328   5.708  1.00  0.82           H  
ATOM   1210 2HG2 ILE A  77      22.266 -10.954   6.180  1.00  0.82           H  
ATOM   1211 3HG2 ILE A  77      21.138  -9.882   5.320  1.00  0.82           H  
ATOM   1212 1HD1 ILE A  77      21.874  -6.003   6.753  1.00  0.82           H  
ATOM   1213 2HD1 ILE A  77      22.961  -7.082   7.651  1.00  0.82           H  
ATOM   1214 3HD1 ILE A  77      22.644  -7.356   5.930  1.00  0.82           H  
ATOM   1215  N   SER A  78      19.951 -12.380   6.829  1.00  0.82           N  
ATOM   1216  CA  SER A  78      20.145 -13.808   6.660  1.00  0.82           C  
ATOM   1217  C   SER A  78      21.569 -14.147   6.264  1.00  0.82           C  
ATOM   1218  O   SER A  78      22.227 -13.380   5.551  1.00  0.82           O  
ATOM   1219  CB  SER A  78      19.221 -14.320   5.568  1.00  0.82           C  
ATOM   1220  OG  SER A  78      19.599 -13.837   4.262  1.00  0.82           O  
ATOM   1221  H   SER A  78      19.332 -11.873   6.211  1.00  0.82           H  
ATOM   1222  HA  SER A  78      19.915 -14.304   7.605  1.00  0.82           H  
ATOM   1223 1HB  SER A  78      19.228 -15.411   5.568  1.00  0.82           H  
ATOM   1224 2HB  SER A  78      18.204 -14.002   5.791  1.00  0.82           H  
ATOM   1225  HG  SER A  78      18.844 -14.044   3.680  1.00  0.82           H  
ATOM   1226  N   GLU A  79      22.001 -15.358   6.619  1.00  0.83           N  
ATOM   1227  CA  GLU A  79      23.316 -15.808   6.200  1.00  0.83           C  
ATOM   1228  C   GLU A  79      23.402 -15.908   4.689  1.00  0.83           C  
ATOM   1229  O   GLU A  79      24.465 -15.695   4.118  1.00  0.83           O  
ATOM   1230  CB  GLU A  79      23.631 -17.165   6.828  1.00  0.83           C  
ATOM   1231  CG  GLU A  79      22.698 -18.320   6.379  1.00  0.83           C  
ATOM   1232  CD  GLU A  79      23.015 -19.637   7.029  1.00  0.83           C  
ATOM   1233  OE1 GLU A  79      24.069 -19.749   7.582  1.00  0.83           O  
ATOM   1234  OE2 GLU A  79      22.190 -20.524   7.004  1.00  0.83           O  
ATOM   1235  H   GLU A  79      21.422 -15.946   7.199  1.00  0.83           H  
ATOM   1236  HA  GLU A  79      24.056 -15.088   6.542  1.00  0.83           H  
ATOM   1237 1HB  GLU A  79      24.652 -17.453   6.583  1.00  0.83           H  
ATOM   1238 2HB  GLU A  79      23.571 -17.073   7.908  1.00  0.83           H  
ATOM   1239 1HG  GLU A  79      21.666 -18.053   6.603  1.00  0.83           H  
ATOM   1240 2HG  GLU A  79      22.785 -18.452   5.303  1.00  0.83           H  
ATOM   1241  N   ASP A  80      22.266 -16.149   4.032  1.00  0.83           N  
ATOM   1242  CA  ASP A  80      22.242 -16.257   2.586  1.00  0.83           C  
ATOM   1243  C   ASP A  80      22.617 -14.939   1.951  1.00  0.83           C  
ATOM   1244  O   ASP A  80      23.376 -14.909   0.982  1.00  0.83           O  
ATOM   1245  CB  ASP A  80      20.857 -16.674   2.097  1.00  0.83           C  
ATOM   1246  CG  ASP A  80      20.507 -18.128   2.387  1.00  0.83           C  
ATOM   1247  OD1 ASP A  80      21.386 -18.889   2.710  1.00  0.83           O  
ATOM   1248  OD2 ASP A  80      19.351 -18.461   2.284  1.00  0.83           O  
ATOM   1249  H   ASP A  80      21.420 -16.291   4.562  1.00  0.83           H  
ATOM   1250  HA  ASP A  80      22.968 -17.010   2.281  1.00  0.83           H  
ATOM   1251 1HB  ASP A  80      20.107 -16.039   2.564  1.00  0.83           H  
ATOM   1252 2HB  ASP A  80      20.792 -16.510   1.021  1.00  0.83           H  
ATOM   1253  N   SER A  81      22.144 -13.832   2.532  1.00  0.84           N  
ATOM   1254  CA  SER A  81      22.474 -12.529   1.975  1.00  0.84           C  
ATOM   1255  C   SER A  81      23.982 -12.324   2.050  1.00  0.84           C  
ATOM   1256  O   SER A  81      24.609 -11.858   1.093  1.00  0.84           O  
ATOM   1257  CB  SER A  81      21.796 -11.438   2.776  1.00  0.84           C  
ATOM   1258  OG  SER A  81      20.401 -11.527   2.700  1.00  0.84           O  
ATOM   1259  H   SER A  81      21.505 -13.892   3.329  1.00  0.84           H  
ATOM   1260  HA  SER A  81      22.153 -12.489   0.935  1.00  0.84           H  
ATOM   1261 1HB  SER A  81      22.107 -11.529   3.800  1.00  0.84           H  
ATOM   1262 2HB  SER A  81      22.119 -10.469   2.423  1.00  0.84           H  
ATOM   1263  HG  SER A  81      20.151 -12.300   3.247  1.00  0.84           H  
ATOM   1264  N   VAL A  82      24.568 -12.719   3.179  1.00  0.85           N  
ATOM   1265  CA  VAL A  82      25.996 -12.538   3.395  1.00  0.85           C  
ATOM   1266  C   VAL A  82      26.838 -13.447   2.508  1.00  0.85           C  
ATOM   1267  O   VAL A  82      27.806 -13.000   1.892  1.00  0.85           O  
ATOM   1268  CB  VAL A  82      26.347 -12.800   4.849  1.00  0.85           C  
ATOM   1269  CG1 VAL A  82      27.859 -12.735   5.022  1.00  0.85           C  
ATOM   1270  CG2 VAL A  82      25.635 -11.820   5.713  1.00  0.85           C  
ATOM   1271  H   VAL A  82      23.978 -13.113   3.920  1.00  0.85           H  
ATOM   1272  HA  VAL A  82      26.244 -11.502   3.162  1.00  0.85           H  
ATOM   1273  HB  VAL A  82      26.025 -13.799   5.117  1.00  0.85           H  
ATOM   1274 1HG1 VAL A  82      28.113 -12.933   6.059  1.00  0.85           H  
ATOM   1275 2HG1 VAL A  82      28.332 -13.479   4.379  1.00  0.85           H  
ATOM   1276 3HG1 VAL A  82      28.207 -11.762   4.748  1.00  0.85           H  
ATOM   1277 1HG2 VAL A  82      25.877 -12.036   6.734  1.00  0.85           H  
ATOM   1278 2HG2 VAL A  82      25.945 -10.807   5.463  1.00  0.85           H  
ATOM   1279 3HG2 VAL A  82      24.557 -11.923   5.565  1.00  0.85           H  
ATOM   1280  N   VAL A  83      26.464 -14.720   2.418  1.00  0.87           N  
ATOM   1281  CA  VAL A  83      27.212 -15.653   1.593  1.00  0.87           C  
ATOM   1282  C   VAL A  83      27.179 -15.205   0.142  1.00  0.87           C  
ATOM   1283  O   VAL A  83      28.210 -15.232  -0.545  1.00  0.87           O  
ATOM   1284  CB  VAL A  83      26.646 -17.081   1.713  1.00  0.87           C  
ATOM   1285  CG1 VAL A  83      27.306 -17.980   0.679  1.00  0.87           C  
ATOM   1286  CG2 VAL A  83      26.908 -17.640   3.122  1.00  0.87           C  
ATOM   1287  H   VAL A  83      25.656 -15.045   2.941  1.00  0.87           H  
ATOM   1288  HA  VAL A  83      28.245 -15.660   1.926  1.00  0.87           H  
ATOM   1289  HB  VAL A  83      25.568 -17.054   1.521  1.00  0.87           H  
ATOM   1290 1HG1 VAL A  83      26.897 -18.986   0.757  1.00  0.87           H  
ATOM   1291 2HG1 VAL A  83      27.112 -17.586  -0.321  1.00  0.87           H  
ATOM   1292 3HG1 VAL A  83      28.380 -18.009   0.855  1.00  0.87           H  
ATOM   1293 1HG2 VAL A  83      26.491 -18.642   3.195  1.00  0.87           H  
ATOM   1294 2HG2 VAL A  83      27.968 -17.684   3.310  1.00  0.87           H  
ATOM   1295 3HG2 VAL A  83      26.443 -17.007   3.856  1.00  0.87           H  
ATOM   1296  N   LYS A  84      26.004 -14.788  -0.343  1.00  0.89           N  
ATOM   1297  CA  LYS A  84      25.926 -14.311  -1.710  1.00  0.89           C  
ATOM   1298  C   LYS A  84      26.775 -13.066  -1.901  1.00  0.89           C  
ATOM   1299  O   LYS A  84      27.480 -12.958  -2.908  1.00  0.89           O  
ATOM   1300  CB  LYS A  84      24.481 -14.025  -2.113  1.00  0.89           C  
ATOM   1301  CG  LYS A  84      23.635 -15.270  -2.308  1.00  0.89           C  
ATOM   1302  CD  LYS A  84      22.300 -14.918  -2.904  1.00  0.89           C  
ATOM   1303  CE  LYS A  84      21.468 -14.130  -1.917  1.00  0.89           C  
ATOM   1304  NZ  LYS A  84      20.124 -13.869  -2.429  1.00  0.89           N  
ATOM   1305  H   LYS A  84      25.162 -14.795   0.235  1.00  0.89           H  
ATOM   1306  HA  LYS A  84      26.316 -15.088  -2.366  1.00  0.89           H  
ATOM   1307 1HB  LYS A  84      24.006 -13.420  -1.332  1.00  0.89           H  
ATOM   1308 2HB  LYS A  84      24.462 -13.446  -3.034  1.00  0.89           H  
ATOM   1309 1HG  LYS A  84      24.154 -15.958  -2.974  1.00  0.89           H  
ATOM   1310 2HG  LYS A  84      23.484 -15.766  -1.353  1.00  0.89           H  
ATOM   1311 1HD  LYS A  84      22.444 -14.317  -3.802  1.00  0.89           H  
ATOM   1312 2HD  LYS A  84      21.765 -15.827  -3.173  1.00  0.89           H  
ATOM   1313 1HE  LYS A  84      21.390 -14.678  -0.980  1.00  0.89           H  
ATOM   1314 2HE  LYS A  84      21.958 -13.174  -1.725  1.00  0.89           H  
ATOM   1315 1HZ  LYS A  84      19.617 -13.312  -1.740  1.00  0.89           H  
ATOM   1316 2HZ  LYS A  84      20.184 -13.335  -3.283  1.00  0.89           H  
ATOM   1317 3HZ  LYS A  84      19.633 -14.724  -2.597  1.00  0.89           H  
ATOM   1318  N   ALA A  85      26.776 -12.146  -0.923  1.00  0.92           N  
ATOM   1319  CA  ALA A  85      27.593 -10.957  -1.076  1.00  0.92           C  
ATOM   1320  C   ALA A  85      29.050 -11.334  -1.194  1.00  0.92           C  
ATOM   1321  O   ALA A  85      29.727 -10.885  -2.109  1.00  0.92           O  
ATOM   1322  CB  ALA A  85      27.392 -10.006   0.099  1.00  0.92           C  
ATOM   1323  H   ALA A  85      26.178 -12.247  -0.101  1.00  0.92           H  
ATOM   1324  HA  ALA A  85      27.314 -10.474  -1.993  1.00  0.92           H  
ATOM   1325 1HB  ALA A  85      28.000  -9.114  -0.044  1.00  0.92           H  
ATOM   1326 2HB  ALA A  85      26.360  -9.733   0.159  1.00  0.92           H  
ATOM   1327 3HB  ALA A  85      27.687 -10.504   1.022  1.00  0.92           H  
ATOM   1328  N   VAL A  86      29.514 -12.248  -0.356  1.00  0.96           N  
ATOM   1329  CA  VAL A  86      30.908 -12.644  -0.413  1.00  0.96           C  
ATOM   1330  C   VAL A  86      31.224 -13.309  -1.741  1.00  0.96           C  
ATOM   1331  O   VAL A  86      32.260 -13.027  -2.355  1.00  0.96           O  
ATOM   1332  CB  VAL A  86      31.254 -13.521   0.787  1.00  0.96           C  
ATOM   1333  CG1 VAL A  86      32.677 -14.125   0.648  1.00  0.96           C  
ATOM   1334  CG2 VAL A  86      31.164 -12.635   2.037  1.00  0.96           C  
ATOM   1335  H   VAL A  86      28.901 -12.630   0.368  1.00  0.96           H  
ATOM   1336  HA  VAL A  86      31.517 -11.749  -0.335  1.00  0.96           H  
ATOM   1337  HB  VAL A  86      30.537 -14.344   0.858  1.00  0.96           H  
ATOM   1338 1HG1 VAL A  86      32.901 -14.737   1.519  1.00  0.96           H  
ATOM   1339 2HG1 VAL A  86      32.723 -14.746  -0.248  1.00  0.96           H  
ATOM   1340 3HG1 VAL A  86      33.411 -13.322   0.574  1.00  0.96           H  
ATOM   1341 1HG2 VAL A  86      31.386 -13.215   2.912  1.00  0.96           H  
ATOM   1342 2HG2 VAL A  86      31.880 -11.819   1.950  1.00  0.96           H  
ATOM   1343 3HG2 VAL A  86      30.161 -12.225   2.124  1.00  0.96           H  
ATOM   1344  N   SER A  87      30.333 -14.174  -2.213  1.00  1.04           N  
ATOM   1345  CA  SER A  87      30.571 -14.841  -3.477  1.00  1.04           C  
ATOM   1346  C   SER A  87      30.714 -13.805  -4.600  1.00  1.04           C  
ATOM   1347  O   SER A  87      31.652 -13.872  -5.395  1.00  1.04           O  
ATOM   1348  CB  SER A  87      29.418 -15.780  -3.767  1.00  1.04           C  
ATOM   1349  OG  SER A  87      29.351 -16.796  -2.796  1.00  1.04           O  
ATOM   1350  H   SER A  87      29.489 -14.389  -1.679  1.00  1.04           H  
ATOM   1351  HA  SER A  87      31.498 -15.412  -3.403  1.00  1.04           H  
ATOM   1352 1HB  SER A  87      28.485 -15.219  -3.775  1.00  1.04           H  
ATOM   1353 2HB  SER A  87      29.546 -16.219  -4.753  1.00  1.04           H  
ATOM   1354  HG  SER A  87      29.169 -16.329  -1.952  1.00  1.04           H  
ATOM   1355  N   TRP A  88      29.853 -12.785  -4.603  1.00  1.17           N  
ATOM   1356  CA  TRP A  88      29.918 -11.745  -5.625  1.00  1.17           C  
ATOM   1357  C   TRP A  88      31.138 -10.856  -5.484  1.00  1.17           C  
ATOM   1358  O   TRP A  88      31.647 -10.344  -6.478  1.00  1.17           O  
ATOM   1359  CB  TRP A  88      28.688 -10.873  -5.559  1.00  1.17           C  
ATOM   1360  CG  TRP A  88      27.496 -11.337  -6.316  1.00  1.17           C  
ATOM   1361  CD1 TRP A  88      26.386 -11.979  -5.852  1.00  1.17           C  
ATOM   1362  CD2 TRP A  88      27.259 -11.088  -7.714  1.00  1.17           C  
ATOM   1363  NE1 TRP A  88      25.493 -12.171  -6.874  1.00  1.17           N  
ATOM   1364  CE2 TRP A  88      26.009 -11.622  -8.020  1.00  1.17           C  
ATOM   1365  CE3 TRP A  88      27.994 -10.446  -8.716  1.00  1.17           C  
ATOM   1366  CZ2 TRP A  88      25.473 -11.546  -9.295  1.00  1.17           C  
ATOM   1367  CZ3 TRP A  88      27.457 -10.362  -9.986  1.00  1.17           C  
ATOM   1368  CH2 TRP A  88      26.229 -10.900 -10.271  1.00  1.17           C  
ATOM   1369  H   TRP A  88      29.106 -12.756  -3.906  1.00  1.17           H  
ATOM   1370  HA  TRP A  88      29.953 -12.228  -6.598  1.00  1.17           H  
ATOM   1371 1HB  TRP A  88      28.406 -10.777  -4.514  1.00  1.17           H  
ATOM   1372 2HB  TRP A  88      28.948  -9.889  -5.927  1.00  1.17           H  
ATOM   1373  HD1 TRP A  88      26.227 -12.291  -4.829  1.00  1.17           H  
ATOM   1374  HE1 TRP A  88      24.595 -12.625  -6.789  1.00  1.17           H  
ATOM   1375  HE3 TRP A  88      28.969 -10.010  -8.496  1.00  1.17           H  
ATOM   1376  HZ2 TRP A  88      24.494 -11.959  -9.537  1.00  1.17           H  
ATOM   1377  HZ3 TRP A  88      28.031  -9.850 -10.752  1.00  1.17           H  
ATOM   1378  HH2 TRP A  88      25.834 -10.812 -11.283  1.00  1.17           H  
ATOM   1379  N   LEU A  89      31.620 -10.663  -4.266  1.00  1.34           N  
ATOM   1380  CA  LEU A  89      32.813  -9.859  -4.054  1.00  1.34           C  
ATOM   1381  C   LEU A  89      34.040 -10.587  -4.590  1.00  1.34           C  
ATOM   1382  O   LEU A  89      34.990  -9.960  -5.069  1.00  1.34           O  
ATOM   1383  CB  LEU A  89      32.962  -9.552  -2.569  1.00  1.34           C  
ATOM   1384  CG  LEU A  89      31.875  -8.642  -2.037  1.00  1.34           C  
ATOM   1385  CD1 LEU A  89      31.960  -8.537  -0.514  1.00  1.34           C  
ATOM   1386  CD2 LEU A  89      32.004  -7.357  -2.689  1.00  1.34           C  
ATOM   1387  H   LEU A  89      31.134 -11.063  -3.463  1.00  1.34           H  
ATOM   1388  HA  LEU A  89      32.701  -8.923  -4.599  1.00  1.34           H  
ATOM   1389 1HB  LEU A  89      32.938 -10.485  -2.009  1.00  1.34           H  
ATOM   1390 2HB  LEU A  89      33.919  -9.068  -2.405  1.00  1.34           H  
ATOM   1391  HG  LEU A  89      30.937  -9.025  -2.298  1.00  1.34           H  
ATOM   1392 1HD1 LEU A  89      31.179  -7.914  -0.149  1.00  1.34           H  
ATOM   1393 2HD1 LEU A  89      31.851  -9.518  -0.074  1.00  1.34           H  
ATOM   1394 3HD1 LEU A  89      32.907  -8.121  -0.232  1.00  1.34           H  
ATOM   1395 1HD2 LEU A  89      31.228  -6.734  -2.364  1.00  1.34           H  
ATOM   1396 2HD2 LEU A  89      32.969  -6.932  -2.432  1.00  1.34           H  
ATOM   1397 3HD2 LEU A  89      31.921  -7.490  -3.766  1.00  1.34           H  
ATOM   1398  N   CYS A  90      34.012 -11.925  -4.517  1.00  1.55           N  
ATOM   1399  CA  CYS A  90      35.111 -12.753  -4.995  1.00  1.55           C  
ATOM   1400  C   CYS A  90      35.126 -12.814  -6.535  1.00  1.55           C  
ATOM   1401  O   CYS A  90      36.184 -12.958  -7.153  1.00  1.55           O  
ATOM   1402  CB  CYS A  90      34.971 -14.161  -4.417  1.00  1.55           C  
ATOM   1403  SG  CYS A  90      35.147 -14.215  -2.606  1.00  1.55           S  
ATOM   1404  H   CYS A  90      33.211 -12.377  -4.071  1.00  1.55           H  
ATOM   1405  HA  CYS A  90      36.048 -12.320  -4.648  1.00  1.55           H  
ATOM   1406 1HB  CYS A  90      33.993 -14.566  -4.674  1.00  1.55           H  
ATOM   1407 2HB  CYS A  90      35.724 -14.811  -4.854  1.00  1.55           H  
ATOM   1408  HG  CYS A  90      33.955 -13.612  -2.353  1.00  1.55           H  
ATOM   1409  N   VAL A  91      33.948 -12.659  -7.146  1.00  1.73           N  
ATOM   1410  CA  VAL A  91      33.790 -12.652  -8.602  1.00  1.73           C  
ATOM   1411  C   VAL A  91      34.138 -11.297  -9.229  1.00  1.73           C  
ATOM   1412  O   VAL A  91      33.609 -10.253  -8.831  1.00  1.73           O  
ATOM   1413  CB  VAL A  91      32.350 -13.044  -8.984  1.00  1.73           C  
ATOM   1414  CG1 VAL A  91      32.139 -12.902 -10.465  1.00  1.73           C  
ATOM   1415  CG2 VAL A  91      32.108 -14.486  -8.589  1.00  1.73           C  
ATOM   1416  H   VAL A  91      33.115 -12.596  -6.562  1.00  1.73           H  
ATOM   1417  HA  VAL A  91      34.462 -13.402  -9.015  1.00  1.73           H  
ATOM   1418  HB  VAL A  91      31.651 -12.386  -8.467  1.00  1.73           H  
ATOM   1419 1HG1 VAL A  91      31.118 -13.178 -10.714  1.00  1.73           H  
ATOM   1420 2HG1 VAL A  91      32.312 -11.875 -10.733  1.00  1.73           H  
ATOM   1421 3HG1 VAL A  91      32.833 -13.545 -11.002  1.00  1.73           H  
ATOM   1422 1HG2 VAL A  91      31.088 -14.768  -8.845  1.00  1.73           H  
ATOM   1423 2HG2 VAL A  91      32.808 -15.127  -9.121  1.00  1.73           H  
ATOM   1424 3HG2 VAL A  91      32.257 -14.607  -7.535  1.00  1.73           H  
ATOM   1425  N   GLY A  92      34.981 -11.320 -10.272  1.00  1.84           N  
ATOM   1426  CA  GLY A  92      35.473 -10.105 -10.942  1.00  1.84           C  
ATOM   1427  C   GLY A  92      34.456  -9.347 -11.812  1.00  1.84           C  
ATOM   1428  O   GLY A  92      34.701  -9.075 -12.987  1.00  1.84           O  
ATOM   1429  H   GLY A  92      35.340 -12.215 -10.572  1.00  1.84           H  
ATOM   1430 1HA  GLY A  92      35.855  -9.425 -10.180  1.00  1.84           H  
ATOM   1431 2HA  GLY A  92      36.329 -10.375 -11.559  1.00  1.84           H  
ATOM   1432  N   LYS A  93      33.323  -9.022 -11.209  1.00  1.84           N  
ATOM   1433  CA  LYS A  93      32.249  -8.237 -11.784  1.00  1.84           C  
ATOM   1434  C   LYS A  93      32.073  -6.982 -10.946  1.00  1.84           C  
ATOM   1435  O   LYS A  93      31.617  -5.948 -11.437  1.00  1.84           O  
ATOM   1436  CB  LYS A  93      30.952  -9.043 -11.874  1.00  1.84           C  
ATOM   1437  CG  LYS A  93      31.010 -10.209 -12.870  1.00  1.84           C  
ATOM   1438  CD  LYS A  93      29.704 -10.997 -12.904  1.00  1.84           C  
ATOM   1439  CE  LYS A  93      29.771 -12.138 -13.911  1.00  1.84           C  
ATOM   1440  NZ  LYS A  93      28.504 -12.926 -13.949  1.00  1.84           N  
ATOM   1441  H   LYS A  93      33.232  -9.315 -10.250  1.00  1.84           H  
ATOM   1442  HA  LYS A  93      32.534  -7.929 -12.790  1.00  1.84           H  
ATOM   1443 1HB  LYS A  93      30.715  -9.452 -10.887  1.00  1.84           H  
ATOM   1444 2HB  LYS A  93      30.131  -8.385 -12.160  1.00  1.84           H  
ATOM   1445 1HG  LYS A  93      31.180  -9.796 -13.865  1.00  1.84           H  
ATOM   1446 2HG  LYS A  93      31.834 -10.864 -12.647  1.00  1.84           H  
ATOM   1447 1HD  LYS A  93      29.514 -11.419 -11.917  1.00  1.84           H  
ATOM   1448 2HD  LYS A  93      28.879 -10.334 -13.166  1.00  1.84           H  
ATOM   1449 1HE  LYS A  93      29.962 -11.729 -14.902  1.00  1.84           H  
ATOM   1450 2HE  LYS A  93      30.592 -12.803 -13.639  1.00  1.84           H  
ATOM   1451 1HZ  LYS A  93      28.590 -13.672 -14.626  1.00  1.84           H  
ATOM   1452 2HZ  LYS A  93      28.324 -13.320 -13.035  1.00  1.84           H  
ATOM   1453 3HZ  LYS A  93      27.739 -12.321 -14.211  1.00  1.84           H  
ATOM   1454  N   CYS A  94      32.427  -7.078  -9.662  1.00  1.73           N  
ATOM   1455  CA  CYS A  94      32.242  -5.923  -8.780  1.00  1.73           C  
ATOM   1456  C   CYS A  94      33.488  -5.029  -8.860  1.00  1.73           C  
ATOM   1457  O   CYS A  94      34.616  -5.530  -8.852  1.00  1.73           O  
ATOM   1458  CB  CYS A  94      32.025  -6.351  -7.319  1.00  1.73           C  
ATOM   1459  SG  CYS A  94      30.531  -7.363  -6.961  1.00  1.73           S  
ATOM   1460  H   CYS A  94      32.815  -7.959  -9.315  1.00  1.73           H  
ATOM   1461  HA  CYS A  94      31.374  -5.352  -9.111  1.00  1.73           H  
ATOM   1462 1HB  CYS A  94      32.887  -6.923  -6.986  1.00  1.73           H  
ATOM   1463 2HB  CYS A  94      31.972  -5.451  -6.698  1.00  1.73           H  
ATOM   1464  HG  CYS A  94      31.123  -8.574  -7.145  1.00  1.73           H  
ATOM   1465  N   SER A  95      33.295  -3.709  -8.907  1.00  1.55           N  
ATOM   1466  CA  SER A  95      34.430  -2.779  -8.932  1.00  1.55           C  
ATOM   1467  C   SER A  95      35.141  -2.683  -7.613  1.00  1.55           C  
ATOM   1468  O   SER A  95      34.522  -2.876  -6.571  1.00  1.55           O  
ATOM   1469  CB  SER A  95      33.969  -1.388  -9.274  1.00  1.55           C  
ATOM   1470  OG  SER A  95      33.091  -0.878  -8.261  1.00  1.55           O  
ATOM   1471  H   SER A  95      32.349  -3.350  -8.926  1.00  1.55           H  
ATOM   1472  HA  SER A  95      35.139  -3.125  -9.686  1.00  1.55           H  
ATOM   1473 1HB  SER A  95      34.840  -0.742  -9.352  1.00  1.55           H  
ATOM   1474 2HB  SER A  95      33.475  -1.386 -10.238  1.00  1.55           H  
ATOM   1475  HG  SER A  95      32.197  -0.997  -8.650  1.00  1.55           H  
ATOM   1476  N   GLY A  96      36.399  -2.238  -7.630  1.00  1.35           N  
ATOM   1477  CA  GLY A  96      37.116  -2.062  -6.374  1.00  1.35           C  
ATOM   1478  C   GLY A  96      36.410  -1.088  -5.439  1.00  1.35           C  
ATOM   1479  O   GLY A  96      36.312  -1.337  -4.240  1.00  1.35           O  
ATOM   1480  H   GLY A  96      36.866  -2.066  -8.510  1.00  1.35           H  
ATOM   1481 1HA  GLY A  96      37.223  -3.026  -5.881  1.00  1.35           H  
ATOM   1482 2HA  GLY A  96      38.122  -1.698  -6.584  1.00  1.35           H  
ATOM   1483  N   SER A  97      35.848  -0.006  -5.977  1.00  1.18           N  
ATOM   1484  CA  SER A  97      35.184   0.955  -5.104  1.00  1.18           C  
ATOM   1485  C   SER A  97      33.994   0.335  -4.397  1.00  1.18           C  
ATOM   1486  O   SER A  97      33.801   0.544  -3.188  1.00  1.18           O  
ATOM   1487  CB  SER A  97      34.714   2.156  -5.889  1.00  1.18           C  
ATOM   1488  OG  SER A  97      35.799   2.891  -6.397  1.00  1.18           O  
ATOM   1489  H   SER A  97      35.909   0.158  -6.970  1.00  1.18           H  
ATOM   1490  HA  SER A  97      35.898   1.282  -4.347  1.00  1.18           H  
ATOM   1491 1HB  SER A  97      34.077   1.821  -6.711  1.00  1.18           H  
ATOM   1492 2HB  SER A  97      34.107   2.792  -5.246  1.00  1.18           H  
ATOM   1493  HG  SER A  97      35.417   3.641  -6.862  1.00  1.18           H  
ATOM   1494  N   THR A  98      33.202  -0.456  -5.130  1.00  1.06           N  
ATOM   1495  CA  THR A  98      32.053  -1.033  -4.474  1.00  1.06           C  
ATOM   1496  C   THR A  98      32.471  -2.180  -3.568  1.00  1.06           C  
ATOM   1497  O   THR A  98      31.890  -2.337  -2.496  1.00  1.06           O  
ATOM   1498  CB  THR A  98      30.978  -1.472  -5.500  1.00  1.06           C  
ATOM   1499  OG1 THR A  98      31.558  -2.379  -6.448  1.00  1.06           O  
ATOM   1500  CG2 THR A  98      30.382  -0.267  -6.225  1.00  1.06           C  
ATOM   1501  H   THR A  98      33.376  -0.634  -6.126  1.00  1.06           H  
ATOM   1502  HA  THR A  98      31.597  -0.267  -3.847  1.00  1.06           H  
ATOM   1503  HB  THR A  98      30.183  -1.983  -4.976  1.00  1.06           H  
ATOM   1504  HG1 THR A  98      32.251  -1.901  -6.950  1.00  1.06           H  
ATOM   1505 1HG2 THR A  98      29.623  -0.600  -6.933  1.00  1.06           H  
ATOM   1506 2HG2 THR A  98      29.929   0.396  -5.496  1.00  1.06           H  
ATOM   1507 3HG2 THR A  98      31.167   0.264  -6.761  1.00  1.06           H  
ATOM   1508  N   LYS A  99      33.527  -2.930  -3.924  1.00  0.97           N  
ATOM   1509  CA  LYS A  99      33.933  -4.037  -3.066  1.00  0.97           C  
ATOM   1510  C   LYS A  99      34.380  -3.521  -1.722  1.00  0.97           C  
ATOM   1511  O   LYS A  99      34.006  -4.084  -0.691  1.00  0.97           O  
ATOM   1512  CB  LYS A  99      35.045  -4.886  -3.685  1.00  0.97           C  
ATOM   1513  CG  LYS A  99      34.600  -5.749  -4.862  1.00  0.97           C  
ATOM   1514  CD  LYS A  99      35.630  -6.789  -5.248  1.00  0.97           C  
ATOM   1515  CE  LYS A  99      36.830  -6.175  -5.934  1.00  0.97           C  
ATOM   1516  NZ  LYS A  99      37.760  -7.223  -6.467  1.00  0.97           N  
ATOM   1517  H   LYS A  99      33.997  -2.768  -4.811  1.00  0.97           H  
ATOM   1518  HA  LYS A  99      33.072  -4.674  -2.909  1.00  0.97           H  
ATOM   1519 1HB  LYS A  99      35.840  -4.227  -4.037  1.00  0.97           H  
ATOM   1520 2HB  LYS A  99      35.470  -5.538  -2.927  1.00  0.97           H  
ATOM   1521 1HG  LYS A  99      33.677  -6.241  -4.633  1.00  0.97           H  
ATOM   1522 2HG  LYS A  99      34.431  -5.120  -5.720  1.00  0.97           H  
ATOM   1523 1HD  LYS A  99      35.955  -7.335  -4.361  1.00  0.97           H  
ATOM   1524 2HD  LYS A  99      35.168  -7.501  -5.937  1.00  0.97           H  
ATOM   1525 1HE  LYS A  99      36.485  -5.550  -6.760  1.00  0.97           H  
ATOM   1526 2HE  LYS A  99      37.370  -5.553  -5.220  1.00  0.97           H  
ATOM   1527 1HZ  LYS A  99      38.544  -6.776  -6.917  1.00  0.97           H  
ATOM   1528 2HZ  LYS A  99      38.094  -7.804  -5.714  1.00  0.97           H  
ATOM   1529 3HZ  LYS A  99      37.265  -7.798  -7.138  1.00  0.97           H  
ATOM   1530  N   VAL A 100      35.097  -2.401  -1.712  1.00  0.91           N  
ATOM   1531  CA  VAL A 100      35.545  -1.839  -0.454  1.00  0.91           C  
ATOM   1532  C   VAL A 100      34.349  -1.480   0.397  1.00  0.91           C  
ATOM   1533  O   VAL A 100      34.291  -1.835   1.581  1.00  0.91           O  
ATOM   1534  CB  VAL A 100      36.362  -0.558  -0.686  1.00  0.91           C  
ATOM   1535  CG1 VAL A 100      36.612   0.114   0.616  1.00  0.91           C  
ATOM   1536  CG2 VAL A 100      37.685  -0.884  -1.303  1.00  0.91           C  
ATOM   1537  H   VAL A 100      35.374  -1.963  -2.594  1.00  0.91           H  
ATOM   1538  HA  VAL A 100      36.154  -2.575   0.069  1.00  0.91           H  
ATOM   1539  HB  VAL A 100      35.797   0.113  -1.338  1.00  0.91           H  
ATOM   1540 1HG1 VAL A 100      37.192   1.020   0.454  1.00  0.91           H  
ATOM   1541 2HG1 VAL A 100      35.668   0.364   1.100  1.00  0.91           H  
ATOM   1542 3HG1 VAL A 100      37.169  -0.576   1.222  1.00  0.91           H  
ATOM   1543 1HG2 VAL A 100      38.250   0.030  -1.458  1.00  0.91           H  
ATOM   1544 2HG2 VAL A 100      38.214  -1.516  -0.635  1.00  0.91           H  
ATOM   1545 3HG2 VAL A 100      37.550  -1.385  -2.240  1.00  0.91           H  
ATOM   1546  N   LEU A 101      33.368  -0.810  -0.212  1.00  0.86           N  
ATOM   1547  CA  LEU A 101      32.194  -0.415   0.534  1.00  0.86           C  
ATOM   1548  C   LEU A 101      31.427  -1.659   1.039  1.00  0.86           C  
ATOM   1549  O   LEU A 101      30.916  -1.651   2.161  1.00  0.86           O  
ATOM   1550  CB  LEU A 101      31.314   0.522  -0.310  1.00  0.86           C  
ATOM   1551  CG  LEU A 101      30.182   1.171   0.475  1.00  0.86           C  
ATOM   1552  CD1 LEU A 101      30.783   1.980   1.594  1.00  0.86           C  
ATOM   1553  CD2 LEU A 101      29.362   2.054  -0.381  1.00  0.86           C  
ATOM   1554  H   LEU A 101      33.457  -0.545  -1.197  1.00  0.86           H  
ATOM   1555  HA  LEU A 101      32.525   0.149   1.403  1.00  0.86           H  
ATOM   1556 1HB  LEU A 101      31.943   1.310  -0.725  1.00  0.86           H  
ATOM   1557 2HB  LEU A 101      30.896  -0.048  -1.139  1.00  0.86           H  
ATOM   1558  HG  LEU A 101      29.572   0.412   0.883  1.00  0.86           H  
ATOM   1559 1HD1 LEU A 101      29.993   2.447   2.179  1.00  0.86           H  
ATOM   1560 2HD1 LEU A 101      31.376   1.329   2.234  1.00  0.86           H  
ATOM   1561 3HD1 LEU A 101      31.419   2.753   1.170  1.00  0.86           H  
ATOM   1562 1HD2 LEU A 101      28.577   2.474   0.223  1.00  0.86           H  
ATOM   1563 2HD2 LEU A 101      29.995   2.838  -0.762  1.00  0.86           H  
ATOM   1564 3HD2 LEU A 101      28.926   1.501  -1.204  1.00  0.86           H  
ATOM   1565  N   PHE A 102      31.368  -2.742   0.241  1.00  0.83           N  
ATOM   1566  CA  PHE A 102      30.680  -3.965   0.682  1.00  0.83           C  
ATOM   1567  C   PHE A 102      31.363  -4.613   1.859  1.00  0.83           C  
ATOM   1568  O   PHE A 102      30.686  -5.101   2.766  1.00  0.83           O  
ATOM   1569  CB  PHE A 102      30.549  -4.999  -0.417  1.00  0.83           C  
ATOM   1570  CG  PHE A 102      29.448  -4.782  -1.402  1.00  0.83           C  
ATOM   1571  CD1 PHE A 102      29.708  -4.387  -2.697  1.00  0.83           C  
ATOM   1572  CD2 PHE A 102      28.135  -4.989  -1.030  1.00  0.83           C  
ATOM   1573  CE1 PHE A 102      28.703  -4.182  -3.588  1.00  0.83           C  
ATOM   1574  CE2 PHE A 102      27.130  -4.783  -1.934  1.00  0.83           C  
ATOM   1575  CZ  PHE A 102      27.424  -4.376  -3.202  1.00  0.83           C  
ATOM   1576  H   PHE A 102      31.785  -2.705  -0.687  1.00  0.83           H  
ATOM   1577  HA  PHE A 102      29.684  -3.718   1.013  1.00  0.83           H  
ATOM   1578 1HB  PHE A 102      31.492  -5.035  -0.950  1.00  0.83           H  
ATOM   1579 2HB  PHE A 102      30.386  -5.944   0.044  1.00  0.83           H  
ATOM   1580  HD1 PHE A 102      30.724  -4.250  -3.006  1.00  0.83           H  
ATOM   1581  HD2 PHE A 102      27.904  -5.308  -0.012  1.00  0.83           H  
ATOM   1582  HE1 PHE A 102      28.922  -3.874  -4.609  1.00  0.83           H  
ATOM   1583  HE2 PHE A 102      26.107  -4.930  -1.648  1.00  0.83           H  
ATOM   1584  HZ  PHE A 102      26.652  -4.222  -3.901  1.00  0.83           H  
ATOM   1585  N   TYR A 103      32.686  -4.605   1.901  1.00  0.81           N  
ATOM   1586  CA  TYR A 103      33.310  -5.214   3.058  1.00  0.81           C  
ATOM   1587  C   TYR A 103      33.081  -4.316   4.269  1.00  0.81           C  
ATOM   1588  O   TYR A 103      32.873  -4.814   5.376  1.00  0.81           O  
ATOM   1589  CB  TYR A 103      34.781  -5.476   2.818  1.00  0.81           C  
ATOM   1590  CG  TYR A 103      35.071  -6.641   1.886  1.00  0.81           C  
ATOM   1591  CD1 TYR A 103      35.489  -6.388   0.632  1.00  0.81           C  
ATOM   1592  CD2 TYR A 103      34.937  -7.950   2.306  1.00  0.81           C  
ATOM   1593  CE1 TYR A 103      35.782  -7.402  -0.244  1.00  0.81           C  
ATOM   1594  CE2 TYR A 103      35.239  -8.985   1.431  1.00  0.81           C  
ATOM   1595  CZ  TYR A 103      35.662  -8.705   0.164  1.00  0.81           C  
ATOM   1596  OH  TYR A 103      35.970  -9.727  -0.695  1.00  0.81           O  
ATOM   1597  H   TYR A 103      33.234  -4.214   1.129  1.00  0.81           H  
ATOM   1598  HA  TYR A 103      32.826  -6.168   3.253  1.00  0.81           H  
ATOM   1599 1HB  TYR A 103      35.248  -4.576   2.399  1.00  0.81           H  
ATOM   1600 2HB  TYR A 103      35.262  -5.692   3.762  1.00  0.81           H  
ATOM   1601  HD1 TYR A 103      35.589  -5.367   0.333  1.00  0.81           H  
ATOM   1602  HD2 TYR A 103      34.603  -8.163   3.309  1.00  0.81           H  
ATOM   1603  HE1 TYR A 103      36.113  -7.172  -1.252  1.00  0.81           H  
ATOM   1604  HE2 TYR A 103      35.146 -10.019   1.736  1.00  0.81           H  
ATOM   1605  HH  TYR A 103      36.234  -9.366  -1.544  1.00  0.81           H  
ATOM   1606  N   ARG A 104      33.048  -2.992   4.062  1.00  0.81           N  
ATOM   1607  CA  ARG A 104      32.754  -2.076   5.161  1.00  0.81           C  
ATOM   1608  C   ARG A 104      31.349  -2.398   5.702  1.00  0.81           C  
ATOM   1609  O   ARG A 104      31.120  -2.377   6.914  1.00  0.81           O  
ATOM   1610  CB  ARG A 104      32.839  -0.607   4.718  1.00  0.81           C  
ATOM   1611  CG  ARG A 104      32.698   0.434   5.864  1.00  0.81           C  
ATOM   1612  CD  ARG A 104      32.649   1.863   5.364  1.00  0.81           C  
ATOM   1613  NE  ARG A 104      33.861   2.290   4.639  1.00  0.81           N  
ATOM   1614  CZ  ARG A 104      33.895   3.268   3.728  1.00  0.81           C  
ATOM   1615  NH1 ARG A 104      32.812   3.949   3.421  1.00  0.81           N  
ATOM   1616  NH2 ARG A 104      35.043   3.527   3.155  1.00  0.81           N  
ATOM   1617  H   ARG A 104      33.257  -2.614   3.135  1.00  0.81           H  
ATOM   1618  HA  ARG A 104      33.476  -2.238   5.958  1.00  0.81           H  
ATOM   1619 1HB  ARG A 104      33.794  -0.437   4.224  1.00  0.81           H  
ATOM   1620 2HB  ARG A 104      32.076  -0.403   3.984  1.00  0.81           H  
ATOM   1621 1HG  ARG A 104      31.784   0.238   6.416  1.00  0.81           H  
ATOM   1622 2HG  ARG A 104      33.531   0.346   6.548  1.00  0.81           H  
ATOM   1623 1HD  ARG A 104      31.798   1.975   4.693  1.00  0.81           H  
ATOM   1624 2HD  ARG A 104      32.519   2.527   6.218  1.00  0.81           H  
ATOM   1625  HE  ARG A 104      34.763   1.847   4.829  1.00  0.81           H  
ATOM   1626 1HH1 ARG A 104      31.938   3.745   3.889  1.00  0.81           H  
ATOM   1627 2HH1 ARG A 104      32.859   4.686   2.733  1.00  0.81           H  
ATOM   1628 1HH2 ARG A 104      35.844   2.971   3.440  1.00  0.81           H  
ATOM   1629 2HH2 ARG A 104      35.123   4.257   2.462  1.00  0.81           H  
ATOM   1630  N   TRP A 105      30.404  -2.678   4.779  1.00  0.81           N  
ATOM   1631  CA  TRP A 105      29.007  -3.011   5.092  1.00  0.81           C  
ATOM   1632  C   TRP A 105      28.968  -4.291   5.898  1.00  0.81           C  
ATOM   1633  O   TRP A 105      28.325  -4.355   6.941  1.00  0.81           O  
ATOM   1634  CB  TRP A 105      28.180  -3.095   3.788  1.00  0.81           C  
ATOM   1635  CG  TRP A 105      26.720  -3.371   3.917  1.00  0.81           C  
ATOM   1636  CD1 TRP A 105      25.748  -2.456   4.158  1.00  0.81           C  
ATOM   1637  CD2 TRP A 105      26.033  -4.640   3.729  1.00  0.81           C  
ATOM   1638  NE1 TRP A 105      24.519  -3.064   4.175  1.00  0.81           N  
ATOM   1639  CE2 TRP A 105      24.673  -4.393   3.914  1.00  0.81           C  
ATOM   1640  CE3 TRP A 105      26.459  -5.943   3.416  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 105      23.731  -5.390   3.816  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 105      25.498  -6.954   3.305  1.00  0.81           C  
ATOM   1643  CH2 TRP A 105      24.171  -6.681   3.504  1.00  0.81           C  
ATOM   1644  H   TRP A 105      30.669  -2.629   3.796  1.00  0.81           H  
ATOM   1645  HA  TRP A 105      28.580  -2.233   5.714  1.00  0.81           H  
ATOM   1646 1HB  TRP A 105      28.307  -2.190   3.213  1.00  0.81           H  
ATOM   1647 2HB  TRP A 105      28.583  -3.892   3.186  1.00  0.81           H  
ATOM   1648  HD1 TRP A 105      25.917  -1.391   4.324  1.00  0.81           H  
ATOM   1649  HE1 TRP A 105      23.625  -2.578   4.352  1.00  0.81           H  
ATOM   1650  HE3 TRP A 105      27.519  -6.156   3.262  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 105      22.680  -5.185   3.970  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 105      25.831  -7.965   3.060  1.00  0.81           H  
ATOM   1653  HH2 TRP A 105      23.442  -7.489   3.413  1.00  0.81           H  
ATOM   1654  N   LEU A 106      29.712  -5.303   5.469  1.00  0.81           N  
ATOM   1655  CA  LEU A 106      29.734  -6.548   6.217  1.00  0.81           C  
ATOM   1656  C   LEU A 106      30.276  -6.316   7.632  1.00  0.81           C  
ATOM   1657  O   LEU A 106      29.812  -6.935   8.591  1.00  0.81           O  
ATOM   1658  CB  LEU A 106      30.575  -7.590   5.485  1.00  0.81           C  
ATOM   1659  CG  LEU A 106      29.986  -8.136   4.165  1.00  0.81           C  
ATOM   1660  CD1 LEU A 106      31.025  -9.045   3.476  1.00  0.81           C  
ATOM   1661  CD2 LEU A 106      28.703  -8.891   4.481  1.00  0.81           C  
ATOM   1662  H   LEU A 106      30.234  -5.216   4.597  1.00  0.81           H  
ATOM   1663  HA  LEU A 106      28.713  -6.918   6.297  1.00  0.81           H  
ATOM   1664 1HB  LEU A 106      31.521  -7.128   5.241  1.00  0.81           H  
ATOM   1665 2HB  LEU A 106      30.761  -8.429   6.153  1.00  0.81           H  
ATOM   1666  HG  LEU A 106      29.764  -7.312   3.492  1.00  0.81           H  
ATOM   1667 1HD1 LEU A 106      30.611  -9.428   2.540  1.00  0.81           H  
ATOM   1668 2HD1 LEU A 106      31.927  -8.472   3.264  1.00  0.81           H  
ATOM   1669 3HD1 LEU A 106      31.270  -9.876   4.131  1.00  0.81           H  
ATOM   1670 1HD2 LEU A 106      28.268  -9.286   3.561  1.00  0.81           H  
ATOM   1671 2HD2 LEU A 106      28.934  -9.703   5.158  1.00  0.81           H  
ATOM   1672 3HD2 LEU A 106      27.994  -8.215   4.959  1.00  0.81           H  
ATOM   1673  N   VAL A 107      31.243  -5.407   7.786  1.00  0.82           N  
ATOM   1674  CA  VAL A 107      31.731  -5.105   9.126  1.00  0.82           C  
ATOM   1675  C   VAL A 107      30.672  -4.400   9.969  1.00  0.82           C  
ATOM   1676  O   VAL A 107      30.326  -4.860  11.059  1.00  0.82           O  
ATOM   1677  CB  VAL A 107      32.964  -4.178   9.086  1.00  0.82           C  
ATOM   1678  CG1 VAL A 107      33.292  -3.737  10.472  1.00  0.82           C  
ATOM   1679  CG2 VAL A 107      34.161  -4.893   8.520  1.00  0.82           C  
ATOM   1680  H   VAL A 107      31.646  -4.943   6.972  1.00  0.82           H  
ATOM   1681  HA  VAL A 107      32.003  -6.038   9.617  1.00  0.82           H  
ATOM   1682  HB  VAL A 107      32.736  -3.308   8.491  1.00  0.82           H  
ATOM   1683 1HG1 VAL A 107      34.145  -3.071  10.423  1.00  0.82           H  
ATOM   1684 2HG1 VAL A 107      32.452  -3.206  10.909  1.00  0.82           H  
ATOM   1685 3HG1 VAL A 107      33.531  -4.604  11.082  1.00  0.82           H  
ATOM   1686 1HG2 VAL A 107      35.018  -4.221   8.505  1.00  0.82           H  
ATOM   1687 2HG2 VAL A 107      34.382  -5.746   9.154  1.00  0.82           H  
ATOM   1688 3HG2 VAL A 107      33.949  -5.223   7.513  1.00  0.82           H  
ATOM   1689  N   ALA A 108      30.119  -3.299   9.454  1.00  0.83           N  
ATOM   1690  CA  ALA A 108      29.146  -2.514  10.211  1.00  0.83           C  
ATOM   1691  C   ALA A 108      27.905  -3.320  10.577  1.00  0.83           C  
ATOM   1692  O   ALA A 108      27.388  -3.201  11.688  1.00  0.83           O  
ATOM   1693  CB  ALA A 108      28.751  -1.281   9.416  1.00  0.83           C  
ATOM   1694  H   ALA A 108      30.406  -2.988   8.526  1.00  0.83           H  
ATOM   1695  HA  ALA A 108      29.619  -2.197  11.138  1.00  0.83           H  
ATOM   1696 1HB  ALA A 108      28.051  -0.683   9.994  1.00  0.83           H  
ATOM   1697 2HB  ALA A 108      29.643  -0.695   9.196  1.00  0.83           H  
ATOM   1698 3HB  ALA A 108      28.295  -1.586   8.489  1.00  0.83           H  
ATOM   1699  N   MET A 109      27.453  -4.176   9.670  1.00  0.84           N  
ATOM   1700  CA  MET A 109      26.262  -4.974   9.891  1.00  0.84           C  
ATOM   1701  C   MET A 109      26.560  -6.347  10.474  1.00  0.84           C  
ATOM   1702  O   MET A 109      25.654  -7.169  10.586  1.00  0.84           O  
ATOM   1703  CB  MET A 109      25.483  -5.118   8.583  1.00  0.84           C  
ATOM   1704  CG  MET A 109      24.715  -3.874   8.174  1.00  0.84           C  
ATOM   1705  SD  MET A 109      25.778  -2.534   7.600  1.00  0.84           S  
ATOM   1706  CE  MET A 109      24.641  -1.221   7.253  1.00  0.84           C  
ATOM   1707  H   MET A 109      27.921  -4.254   8.767  1.00  0.84           H  
ATOM   1708  HA  MET A 109      25.632  -4.448  10.605  1.00  0.84           H  
ATOM   1709 1HB  MET A 109      26.170  -5.376   7.774  1.00  0.84           H  
ATOM   1710 2HB  MET A 109      24.774  -5.934   8.679  1.00  0.84           H  
ATOM   1711 1HG  MET A 109      24.021  -4.125   7.369  1.00  0.84           H  
ATOM   1712 2HG  MET A 109      24.150  -3.536   9.014  1.00  0.84           H  
ATOM   1713 1HE  MET A 109      25.176  -0.376   6.864  1.00  0.84           H  
ATOM   1714 2HE  MET A 109      23.935  -1.552   6.520  1.00  0.84           H  
ATOM   1715 3HE  MET A 109      24.116  -0.931   8.149  1.00  0.84           H  
ATOM   1716  N   PHE A 110      27.801  -6.598  10.897  1.00  0.84           N  
ATOM   1717  CA  PHE A 110      28.188  -7.904  11.429  1.00  0.84           C  
ATOM   1718  C   PHE A 110      27.265  -8.333  12.560  1.00  0.84           C  
ATOM   1719  O   PHE A 110      26.802  -9.474  12.616  1.00  0.84           O  
ATOM   1720  CB  PHE A 110      29.628  -7.884  11.923  1.00  0.84           C  
ATOM   1721  CG  PHE A 110      30.126  -9.196  12.408  1.00  0.84           C  
ATOM   1722  CD1 PHE A 110      30.561 -10.129  11.493  1.00  0.84           C  
ATOM   1723  CD2 PHE A 110      30.176  -9.504  13.758  1.00  0.84           C  
ATOM   1724  CE1 PHE A 110      31.032 -11.345  11.899  1.00  0.84           C  
ATOM   1725  CE2 PHE A 110      30.656 -10.732  14.176  1.00  0.84           C  
ATOM   1726  CZ  PHE A 110      31.085 -11.659  13.239  1.00  0.84           C  
ATOM   1727  H   PHE A 110      28.526  -5.883  10.829  1.00  0.84           H  
ATOM   1728  HA  PHE A 110      28.117  -8.627  10.624  1.00  0.84           H  
ATOM   1729 1HB  PHE A 110      30.280  -7.552  11.113  1.00  0.84           H  
ATOM   1730 2HB  PHE A 110      29.727  -7.158  12.731  1.00  0.84           H  
ATOM   1731  HD1 PHE A 110      30.524  -9.881  10.430  1.00  0.84           H  
ATOM   1732  HD2 PHE A 110      29.833  -8.761  14.490  1.00  0.84           H  
ATOM   1733  HE1 PHE A 110      31.363 -12.053  11.163  1.00  0.84           H  
ATOM   1734  HE2 PHE A 110      30.697 -10.970  15.239  1.00  0.84           H  
ATOM   1735  HZ  PHE A 110      31.467 -12.630  13.562  1.00  0.84           H  
ATOM   1736  N   ASP A 111      26.979  -7.394  13.457  1.00  0.83           N  
ATOM   1737  CA  ASP A 111      26.142  -7.609  14.634  1.00  0.83           C  
ATOM   1738  C   ASP A 111      24.724  -8.073  14.271  1.00  0.83           C  
ATOM   1739  O   ASP A 111      24.023  -8.655  15.102  1.00  0.83           O  
ATOM   1740  CB  ASP A 111      26.021  -6.303  15.427  1.00  0.83           C  
ATOM   1741  CG  ASP A 111      27.316  -5.857  16.133  1.00  0.83           C  
ATOM   1742  OD1 ASP A 111      28.237  -6.631  16.225  1.00  0.83           O  
ATOM   1743  OD2 ASP A 111      27.369  -4.706  16.560  1.00  0.83           O  
ATOM   1744  H   ASP A 111      27.383  -6.480  13.315  1.00  0.83           H  
ATOM   1745  HA  ASP A 111      26.610  -8.373  15.254  1.00  0.83           H  
ATOM   1746 1HB  ASP A 111      25.708  -5.510  14.752  1.00  0.83           H  
ATOM   1747 2HB  ASP A 111      25.235  -6.414  16.175  1.00  0.83           H  
ATOM   1748  N   PHE A 112      24.289  -7.769  13.047  1.00  0.82           N  
ATOM   1749  CA  PHE A 112      22.961  -8.088  12.570  1.00  0.82           C  
ATOM   1750  C   PHE A 112      22.952  -9.297  11.650  1.00  0.82           C  
ATOM   1751  O   PHE A 112      21.963  -9.535  10.974  1.00  0.82           O  
ATOM   1752  CB  PHE A 112      22.385  -6.879  11.854  1.00  0.82           C  
ATOM   1753  CG  PHE A 112      22.211  -5.715  12.775  1.00  0.82           C  
ATOM   1754  CD1 PHE A 112      23.272  -4.863  13.011  1.00  0.82           C  
ATOM   1755  CD2 PHE A 112      20.994  -5.450  13.393  1.00  0.82           C  
ATOM   1756  CE1 PHE A 112      23.137  -3.786  13.860  1.00  0.82           C  
ATOM   1757  CE2 PHE A 112      20.854  -4.355  14.237  1.00  0.82           C  
ATOM   1758  CZ  PHE A 112      21.930  -3.526  14.471  1.00  0.82           C  
ATOM   1759  H   PHE A 112      24.918  -7.337  12.377  1.00  0.82           H  
ATOM   1760  HA  PHE A 112      22.331  -8.315  13.431  1.00  0.82           H  
ATOM   1761 1HB  PHE A 112      23.053  -6.583  11.040  1.00  0.82           H  
ATOM   1762 2HB  PHE A 112      21.417  -7.127  11.417  1.00  0.82           H  
ATOM   1763  HD1 PHE A 112      24.230  -5.060  12.526  1.00  0.82           H  
ATOM   1764  HD2 PHE A 112      20.143  -6.109  13.206  1.00  0.82           H  
ATOM   1765  HE1 PHE A 112      23.988  -3.132  14.042  1.00  0.82           H  
ATOM   1766  HE2 PHE A 112      19.895  -4.150  14.715  1.00  0.82           H  
ATOM   1767  HZ  PHE A 112      21.825  -2.665  15.133  1.00  0.82           H  
ATOM   1768  N   ILE A 113      24.045 -10.048  11.580  1.00  0.82           N  
ATOM   1769  CA  ILE A 113      24.041 -11.273  10.779  1.00  0.82           C  
ATOM   1770  C   ILE A 113      23.507 -12.407  11.641  1.00  0.82           C  
ATOM   1771  O   ILE A 113      23.936 -12.552  12.788  1.00  0.82           O  
ATOM   1772  CB  ILE A 113      25.435 -11.653  10.259  1.00  0.82           C  
ATOM   1773  CG1 ILE A 113      25.975 -10.588   9.311  1.00  0.82           C  
ATOM   1774  CG2 ILE A 113      25.401 -13.015   9.586  1.00  0.82           C  
ATOM   1775  CD1 ILE A 113      27.450 -10.816   8.936  1.00  0.82           C  
ATOM   1776  H   ILE A 113      24.887  -9.793  12.099  1.00  0.82           H  
ATOM   1777  HA  ILE A 113      23.376 -11.143   9.925  1.00  0.82           H  
ATOM   1778  HB  ILE A 113      26.119 -11.683  11.102  1.00  0.82           H  
ATOM   1779 1HG1 ILE A 113      25.365 -10.566   8.415  1.00  0.82           H  
ATOM   1780 2HG1 ILE A 113      25.894  -9.617   9.798  1.00  0.82           H  
ATOM   1781 1HG2 ILE A 113      26.394 -13.237   9.270  1.00  0.82           H  
ATOM   1782 2HG2 ILE A 113      25.065 -13.774  10.289  1.00  0.82           H  
ATOM   1783 3HG2 ILE A 113      24.726 -12.991   8.727  1.00  0.82           H  
ATOM   1784 1HD1 ILE A 113      27.786 -10.019   8.270  1.00  0.82           H  
ATOM   1785 2HD1 ILE A 113      28.053 -10.816   9.843  1.00  0.82           H  
ATOM   1786 3HD1 ILE A 113      27.559 -11.775   8.436  1.00  0.82           H  
ATOM   1787  N   ASP A 114      22.549 -13.181  11.125  1.00  0.82           N  
ATOM   1788  CA  ASP A 114      21.963 -14.267  11.919  1.00  0.82           C  
ATOM   1789  C   ASP A 114      22.932 -15.423  12.235  1.00  0.82           C  
ATOM   1790  O   ASP A 114      23.476 -15.522  13.341  1.00  0.82           O  
ATOM   1791  CB  ASP A 114      20.723 -14.826  11.177  1.00  0.82           C  
ATOM   1792  CG  ASP A 114      19.893 -15.849  11.958  1.00  0.82           C  
ATOM   1793  OD1 ASP A 114      19.462 -15.541  13.044  1.00  0.82           O  
ATOM   1794  OD2 ASP A 114      19.617 -16.894  11.408  1.00  0.82           O  
ATOM   1795  H   ASP A 114      22.206 -12.980  10.184  1.00  0.82           H  
ATOM   1796  HA  ASP A 114      21.632 -13.843  12.866  1.00  0.82           H  
ATOM   1797 1HB  ASP A 114      20.077 -14.030  10.885  1.00  0.82           H  
ATOM   1798 2HB  ASP A 114      21.044 -15.291  10.251  1.00  0.82           H  
ATOM   1799  N   ARG A 115      23.218 -16.280  11.260  1.00  0.84           N  
ATOM   1800  CA  ARG A 115      24.031 -17.460  11.549  1.00  0.84           C  
ATOM   1801  C   ARG A 115      25.513 -17.238  11.311  1.00  0.84           C  
ATOM   1802  O   ARG A 115      26.137 -17.809  10.408  1.00  0.84           O  
ATOM   1803  CB  ARG A 115      23.516 -18.656  10.787  1.00  0.84           C  
ATOM   1804  CG  ARG A 115      22.121 -19.039  11.193  1.00  0.84           C  
ATOM   1805  CD  ARG A 115      21.591 -20.213  10.488  1.00  0.84           C  
ATOM   1806  NE  ARG A 115      20.207 -20.453  10.863  1.00  0.84           N  
ATOM   1807  CZ  ARG A 115      19.485 -21.525  10.490  1.00  0.84           C  
ATOM   1808  NH1 ARG A 115      20.030 -22.460   9.745  1.00  0.84           N  
ATOM   1809  NH2 ARG A 115      18.224 -21.635  10.874  1.00  0.84           N  
ATOM   1810  H   ARG A 115      22.820 -16.160  10.344  1.00  0.84           H  
ATOM   1811  HA  ARG A 115      23.901 -17.696  12.605  1.00  0.84           H  
ATOM   1812 1HB  ARG A 115      23.507 -18.446   9.730  1.00  0.84           H  
ATOM   1813 2HB  ARG A 115      24.167 -19.513  10.945  1.00  0.84           H  
ATOM   1814 1HG  ARG A 115      22.078 -19.220  12.266  1.00  0.84           H  
ATOM   1815 2HG  ARG A 115      21.479 -18.215  10.945  1.00  0.84           H  
ATOM   1816 1HD  ARG A 115      21.623 -20.037   9.424  1.00  0.84           H  
ATOM   1817 2HD  ARG A 115      22.177 -21.095  10.732  1.00  0.84           H  
ATOM   1818  HE  ARG A 115      19.748 -19.738  11.429  1.00  0.84           H  
ATOM   1819 1HH1 ARG A 115      20.999 -22.376   9.453  1.00  0.84           H  
ATOM   1820 2HH1 ARG A 115      19.488 -23.262   9.462  1.00  0.84           H  
ATOM   1821 1HH2 ARG A 115      17.809 -20.910  11.446  1.00  0.84           H  
ATOM   1822 2HH2 ARG A 115      17.679 -22.438  10.597  1.00  0.84           H  
ATOM   1823  N   LYS A 116      26.091 -16.462  12.210  1.00  0.86           N  
ATOM   1824  CA  LYS A 116      27.500 -16.085  12.145  1.00  0.86           C  
ATOM   1825  C   LYS A 116      28.422 -17.310  12.164  1.00  0.86           C  
ATOM   1826  O   LYS A 116      29.520 -17.279  11.609  1.00  0.86           O  
ATOM   1827  CB  LYS A 116      27.814 -15.124  13.286  1.00  0.86           C  
ATOM   1828  CG  LYS A 116      27.109 -13.795  13.104  1.00  0.86           C  
ATOM   1829  CD  LYS A 116      27.494 -12.757  14.136  1.00  0.86           C  
ATOM   1830  CE  LYS A 116      26.850 -13.041  15.492  1.00  0.86           C  
ATOM   1831  NZ  LYS A 116      25.351 -12.964  15.437  1.00  0.86           N  
ATOM   1832  H   LYS A 116      25.472 -16.067  12.925  1.00  0.86           H  
ATOM   1833  HA  LYS A 116      27.662 -15.552  11.210  1.00  0.86           H  
ATOM   1834 1HB  LYS A 116      27.494 -15.558  14.235  1.00  0.86           H  
ATOM   1835 2HB  LYS A 116      28.890 -14.948  13.341  1.00  0.86           H  
ATOM   1836 1HG  LYS A 116      27.350 -13.407  12.118  1.00  0.86           H  
ATOM   1837 2HG  LYS A 116      26.031 -13.956  13.152  1.00  0.86           H  
ATOM   1838 1HD  LYS A 116      28.567 -12.755  14.255  1.00  0.86           H  
ATOM   1839 2HD  LYS A 116      27.178 -11.769  13.789  1.00  0.86           H  
ATOM   1840 1HE  LYS A 116      27.140 -14.034  15.829  1.00  0.86           H  
ATOM   1841 2HE  LYS A 116      27.211 -12.304  16.208  1.00  0.86           H  
ATOM   1842 1HZ  LYS A 116      24.963 -13.147  16.346  1.00  0.86           H  
ATOM   1843 2HZ  LYS A 116      25.060 -12.041  15.127  1.00  0.86           H  
ATOM   1844 3HZ  LYS A 116      25.000 -13.662  14.774  1.00  0.86           H  
ATOM   1845  N   GLU A 117      27.946 -18.410  12.747  1.00  0.90           N  
ATOM   1846  CA  GLU A 117      28.724 -19.639  12.826  1.00  0.90           C  
ATOM   1847  C   GLU A 117      28.992 -20.229  11.437  1.00  0.90           C  
ATOM   1848  O   GLU A 117      29.986 -20.928  11.243  1.00  0.90           O  
ATOM   1849  CB  GLU A 117      28.029 -20.677  13.702  1.00  0.90           C  
ATOM   1850  CG  GLU A 117      27.939 -20.312  15.192  1.00  0.90           C  
ATOM   1851  CD  GLU A 117      29.283 -20.106  15.894  1.00  0.90           C  
ATOM   1852  OE1 GLU A 117      30.181 -20.927  15.786  1.00  0.90           O  
ATOM   1853  OE2 GLU A 117      29.420 -19.113  16.578  1.00  0.90           O  
ATOM   1854  H   GLU A 117      27.029 -18.375  13.165  1.00  0.90           H  
ATOM   1855  HA  GLU A 117      29.682 -19.404  13.280  1.00  0.90           H  
ATOM   1856 1HB  GLU A 117      27.014 -20.835  13.334  1.00  0.90           H  
ATOM   1857 2HB  GLU A 117      28.555 -21.628  13.621  1.00  0.90           H  
ATOM   1858 1HG  GLU A 117      27.362 -19.392  15.280  1.00  0.90           H  
ATOM   1859 2HG  GLU A 117      27.389 -21.098  15.708  1.00  0.90           H  
ATOM   1860  N   GLN A 118      28.089 -19.990  10.475  1.00  0.93           N  
ATOM   1861  CA  GLN A 118      28.286 -20.528   9.132  1.00  0.93           C  
ATOM   1862  C   GLN A 118      29.043 -19.502   8.304  1.00  0.93           C  
ATOM   1863  O   GLN A 118      29.807 -19.844   7.409  1.00  0.93           O  
ATOM   1864  CB  GLN A 118      26.959 -20.868   8.474  1.00  0.93           C  
ATOM   1865  CG  GLN A 118      26.153 -21.935   9.205  1.00  0.93           C  
ATOM   1866  CD  GLN A 118      26.872 -23.278   9.284  1.00  0.93           C  
ATOM   1867  OE1 GLN A 118      27.235 -23.873   8.263  1.00  0.93           O  
ATOM   1868  NE2 GLN A 118      27.078 -23.766  10.505  1.00  0.93           N  
ATOM   1869  H   GLN A 118      27.287 -19.390  10.655  1.00  0.93           H  
ATOM   1870  HA  GLN A 118      28.888 -21.432   9.196  1.00  0.93           H  
ATOM   1871 1HB  GLN A 118      26.348 -19.963   8.428  1.00  0.93           H  
ATOM   1872 2HB  GLN A 118      27.125 -21.200   7.452  1.00  0.93           H  
ATOM   1873 1HG  GLN A 118      25.963 -21.586  10.219  1.00  0.93           H  
ATOM   1874 2HG  GLN A 118      25.205 -22.070   8.675  1.00  0.93           H  
ATOM   1875 1HE2 GLN A 118      27.545 -24.645  10.621  1.00  0.93           H  
ATOM   1876 2HE2 GLN A 118      26.770 -23.257  11.309  1.00  0.93           H  
ATOM   1877  N   ILE A 119      28.920 -18.235   8.675  1.00  0.96           N  
ATOM   1878  CA  ILE A 119      29.646 -17.164   7.994  1.00  0.96           C  
ATOM   1879  C   ILE A 119      31.135 -17.338   8.264  1.00  0.96           C  
ATOM   1880  O   ILE A 119      31.979 -17.053   7.422  1.00  0.96           O  
ATOM   1881  CB  ILE A 119      29.140 -15.782   8.372  1.00  0.96           C  
ATOM   1882  CG1 ILE A 119      27.689 -15.683   7.904  1.00  0.96           C  
ATOM   1883  CG2 ILE A 119      29.989 -14.679   7.786  1.00  0.96           C  
ATOM   1884  CD1 ILE A 119      27.506 -15.998   6.441  1.00  0.96           C  
ATOM   1885  H   ILE A 119      28.257 -18.008   9.417  1.00  0.96           H  
ATOM   1886  HA  ILE A 119      29.492 -17.272   6.922  1.00  0.96           H  
ATOM   1887  HB  ILE A 119      29.155 -15.693   9.451  1.00  0.96           H  
ATOM   1888 1HG1 ILE A 119      27.063 -16.354   8.494  1.00  0.96           H  
ATOM   1889 2HG1 ILE A 119      27.358 -14.684   8.045  1.00  0.96           H  
ATOM   1890 1HG2 ILE A 119      29.593 -13.714   8.098  1.00  0.96           H  
ATOM   1891 2HG2 ILE A 119      31.007 -14.788   8.140  1.00  0.96           H  
ATOM   1892 3HG2 ILE A 119      29.973 -14.740   6.720  1.00  0.96           H  
ATOM   1893 1HD1 ILE A 119      26.461 -15.886   6.170  1.00  0.96           H  
ATOM   1894 2HD1 ILE A 119      28.105 -15.340   5.843  1.00  0.96           H  
ATOM   1895 3HD1 ILE A 119      27.816 -17.024   6.251  1.00  0.96           H  
ATOM   1896  N   ASN A 120      31.457 -17.865   9.437  1.00  0.97           N  
ATOM   1897  CA  ASN A 120      32.831 -18.182   9.808  1.00  0.97           C  
ATOM   1898  C   ASN A 120      33.491 -19.129   8.780  1.00  0.97           C  
ATOM   1899  O   ASN A 120      34.712 -19.144   8.641  1.00  0.97           O  
ATOM   1900  CB  ASN A 120      32.865 -18.832  11.181  1.00  0.97           C  
ATOM   1901  CG  ASN A 120      32.549 -17.877  12.308  1.00  0.97           C  
ATOM   1902  OD1 ASN A 120      32.606 -16.661  12.171  1.00  0.97           O  
ATOM   1903  ND2 ASN A 120      32.208 -18.418  13.435  1.00  0.97           N  
ATOM   1904  H   ASN A 120      30.713 -18.018  10.119  1.00  0.97           H  
ATOM   1905  HA  ASN A 120      33.420 -17.271   9.824  1.00  0.97           H  
ATOM   1906 1HB  ASN A 120      32.152 -19.651  11.208  1.00  0.97           H  
ATOM   1907 2HB  ASN A 120      33.852 -19.257  11.353  1.00  0.97           H  
ATOM   1908 1HD2 ASN A 120      31.967 -17.831  14.205  1.00  0.97           H  
ATOM   1909 2HD2 ASN A 120      32.161 -19.414  13.517  1.00  0.97           H  
ATOM   1910  N   LEU A 121      32.701 -19.889   8.009  1.00  0.98           N  
ATOM   1911  CA  LEU A 121      33.249 -20.832   7.040  1.00  0.98           C  
ATOM   1912  C   LEU A 121      33.774 -20.100   5.801  1.00  0.98           C  
ATOM   1913  O   LEU A 121      34.460 -20.684   4.960  1.00  0.98           O  
ATOM   1914  CB  LEU A 121      32.163 -21.829   6.628  1.00  0.98           C  
ATOM   1915  CG  LEU A 121      31.636 -22.721   7.767  1.00  0.98           C  
ATOM   1916  CD1 LEU A 121      30.461 -23.543   7.261  1.00  0.98           C  
ATOM   1917  CD2 LEU A 121      32.762 -23.613   8.269  1.00  0.98           C  
ATOM   1918  H   LEU A 121      31.688 -19.829   8.078  1.00  0.98           H  
ATOM   1919  HA  LEU A 121      34.073 -21.370   7.504  1.00  0.98           H  
ATOM   1920 1HB  LEU A 121      31.329 -21.286   6.199  1.00  0.98           H  
ATOM   1921 2HB  LEU A 121      32.570 -22.483   5.859  1.00  0.98           H  
ATOM   1922  HG  LEU A 121      31.279 -22.092   8.587  1.00  0.98           H  
ATOM   1923 1HD1 LEU A 121      30.074 -24.165   8.070  1.00  0.98           H  
ATOM   1924 2HD1 LEU A 121      29.672 -22.866   6.920  1.00  0.98           H  
ATOM   1925 3HD1 LEU A 121      30.782 -24.176   6.437  1.00  0.98           H  
ATOM   1926 1HD2 LEU A 121      32.391 -24.239   9.082  1.00  0.98           H  
ATOM   1927 2HD2 LEU A 121      33.120 -24.245   7.456  1.00  0.98           H  
ATOM   1928 3HD2 LEU A 121      33.579 -22.990   8.634  1.00  0.98           H  
ATOM   1929  N   LEU A 122      33.481 -18.801   5.710  1.00  0.97           N  
ATOM   1930  CA  LEU A 122      33.921 -17.959   4.614  1.00  0.97           C  
ATOM   1931  C   LEU A 122      35.261 -17.310   4.968  1.00  0.97           C  
ATOM   1932  O   LEU A 122      35.820 -16.542   4.175  1.00  0.97           O  
ATOM   1933  CB  LEU A 122      32.907 -16.840   4.361  1.00  0.97           C  
ATOM   1934  CG  LEU A 122      31.471 -17.253   3.977  1.00  0.97           C  
ATOM   1935  CD1 LEU A 122      30.636 -16.010   3.878  1.00  0.97           C  
ATOM   1936  CD2 LEU A 122      31.460 -18.000   2.662  1.00  0.97           C  
ATOM   1937  H   LEU A 122      32.917 -18.359   6.434  1.00  0.97           H  
ATOM   1938  HA  LEU A 122      34.037 -18.575   3.726  1.00  0.97           H  
ATOM   1939 1HB  LEU A 122      32.830 -16.258   5.265  1.00  0.97           H  
ATOM   1940 2HB  LEU A 122      33.292 -16.192   3.574  1.00  0.97           H  
ATOM   1941  HG  LEU A 122      31.055 -17.885   4.769  1.00  0.97           H  
ATOM   1942 1HD1 LEU A 122      29.626 -16.259   3.642  1.00  0.97           H  
ATOM   1943 2HD1 LEU A 122      30.665 -15.494   4.813  1.00  0.97           H  
ATOM   1944 3HD1 LEU A 122      31.039 -15.391   3.111  1.00  0.97           H  
ATOM   1945 1HD2 LEU A 122      30.437 -18.279   2.410  1.00  0.97           H  
ATOM   1946 2HD2 LEU A 122      31.865 -17.361   1.875  1.00  0.97           H  
ATOM   1947 3HD2 LEU A 122      32.070 -18.899   2.757  1.00  0.97           H  
ATOM   1948  N   TYR A 123      35.800 -17.653   6.148  1.00  0.96           N  
ATOM   1949  CA  TYR A 123      37.051 -17.095   6.645  1.00  0.96           C  
ATOM   1950  C   TYR A 123      38.137 -17.147   5.577  1.00  0.96           C  
ATOM   1951  O   TYR A 123      38.857 -16.171   5.388  1.00  0.96           O  
ATOM   1952  CB  TYR A 123      37.517 -17.875   7.876  1.00  0.96           C  
ATOM   1953  CG  TYR A 123      38.776 -17.362   8.502  1.00  0.96           C  
ATOM   1954  CD1 TYR A 123      38.686 -16.348   9.435  1.00  0.96           C  
ATOM   1955  CD2 TYR A 123      40.019 -17.876   8.143  1.00  0.96           C  
ATOM   1956  CE1 TYR A 123      39.817 -15.857  10.016  1.00  0.96           C  
ATOM   1957  CE2 TYR A 123      41.160 -17.371   8.727  1.00  0.96           C  
ATOM   1958  CZ  TYR A 123      41.063 -16.369   9.661  1.00  0.96           C  
ATOM   1959  OH  TYR A 123      42.198 -15.861  10.230  1.00  0.96           O  
ATOM   1960  H   TYR A 123      35.311 -18.301   6.768  1.00  0.96           H  
ATOM   1961  HA  TYR A 123      36.889 -16.055   6.920  1.00  0.96           H  
ATOM   1962 1HB  TYR A 123      36.742 -17.828   8.633  1.00  0.96           H  
ATOM   1963 2HB  TYR A 123      37.659 -18.923   7.617  1.00  0.96           H  
ATOM   1964  HD1 TYR A 123      37.712 -15.940   9.707  1.00  0.96           H  
ATOM   1965  HD2 TYR A 123      40.090 -18.669   7.398  1.00  0.96           H  
ATOM   1966  HE1 TYR A 123      39.735 -15.061  10.732  1.00  0.96           H  
ATOM   1967  HE2 TYR A 123      42.131 -17.758   8.450  1.00  0.96           H  
ATOM   1968  HH  TYR A 123      41.961 -15.139  10.820  1.00  0.96           H  
ATOM   1969  N   GLY A 124      38.265 -18.284   4.889  1.00  0.94           N  
ATOM   1970  CA  GLY A 124      39.278 -18.469   3.850  1.00  0.94           C  
ATOM   1971  C   GLY A 124      39.187 -17.462   2.687  1.00  0.94           C  
ATOM   1972  O   GLY A 124      40.207 -17.114   2.081  1.00  0.94           O  
ATOM   1973  H   GLY A 124      37.629 -19.042   5.096  1.00  0.94           H  
ATOM   1974 1HA  GLY A 124      40.264 -18.399   4.308  1.00  0.94           H  
ATOM   1975 2HA  GLY A 124      39.191 -19.480   3.453  1.00  0.94           H  
ATOM   1976  N   PHE A 125      37.978 -16.976   2.364  1.00  0.91           N  
ATOM   1977  CA  PHE A 125      37.854 -16.024   1.259  1.00  0.91           C  
ATOM   1978  C   PHE A 125      38.375 -14.697   1.747  1.00  0.91           C  
ATOM   1979  O   PHE A 125      39.039 -13.938   1.021  1.00  0.91           O  
ATOM   1980  CB  PHE A 125      36.398 -15.812   0.837  1.00  0.91           C  
ATOM   1981  CG  PHE A 125      35.741 -16.952   0.153  1.00  0.91           C  
ATOM   1982  CD1 PHE A 125      34.821 -17.709   0.824  1.00  0.91           C  
ATOM   1983  CD2 PHE A 125      36.033 -17.267  -1.158  1.00  0.91           C  
ATOM   1984  CE1 PHE A 125      34.187 -18.765   0.211  1.00  0.91           C  
ATOM   1985  CE2 PHE A 125      35.405 -18.318  -1.786  1.00  0.91           C  
ATOM   1986  CZ  PHE A 125      34.476 -19.071  -1.097  1.00  0.91           C  
ATOM   1987  H   PHE A 125      37.156 -17.224   2.908  1.00  0.91           H  
ATOM   1988  HA  PHE A 125      38.453 -16.361   0.412  1.00  0.91           H  
ATOM   1989 1HB  PHE A 125      35.807 -15.572   1.724  1.00  0.91           H  
ATOM   1990 2HB  PHE A 125      36.342 -14.948   0.181  1.00  0.91           H  
ATOM   1991  HD1 PHE A 125      34.597 -17.454   1.847  1.00  0.91           H  
ATOM   1992  HD2 PHE A 125      36.767 -16.669  -1.699  1.00  0.91           H  
ATOM   1993  HE1 PHE A 125      33.456 -19.357   0.760  1.00  0.91           H  
ATOM   1994  HE2 PHE A 125      35.642 -18.555  -2.822  1.00  0.91           H  
ATOM   1995  HZ  PHE A 125      33.977 -19.905  -1.588  1.00  0.91           H  
ATOM   1996  N   PHE A 126      38.072 -14.423   3.007  1.00  0.88           N  
ATOM   1997  CA  PHE A 126      38.473 -13.170   3.588  1.00  0.88           C  
ATOM   1998  C   PHE A 126      39.974 -13.198   3.840  1.00  0.88           C  
ATOM   1999  O   PHE A 126      40.667 -12.213   3.651  1.00  0.88           O  
ATOM   2000  CB  PHE A 126      37.725 -12.942   4.898  1.00  0.88           C  
ATOM   2001  CG  PHE A 126      36.241 -12.666   4.771  1.00  0.88           C  
ATOM   2002  CD1 PHE A 126      35.328 -13.582   5.259  1.00  0.88           C  
ATOM   2003  CD2 PHE A 126      35.751 -11.513   4.190  1.00  0.88           C  
ATOM   2004  CE1 PHE A 126      33.970 -13.356   5.186  1.00  0.88           C  
ATOM   2005  CE2 PHE A 126      34.379 -11.302   4.116  1.00  0.88           C  
ATOM   2006  CZ  PHE A 126      33.502 -12.220   4.622  1.00  0.88           C  
ATOM   2007  H   PHE A 126      37.529 -15.099   3.551  1.00  0.88           H  
ATOM   2008  HA  PHE A 126      38.240 -12.363   2.893  1.00  0.88           H  
ATOM   2009 1HB  PHE A 126      37.831 -13.825   5.516  1.00  0.88           H  
ATOM   2010 2HB  PHE A 126      38.176 -12.115   5.434  1.00  0.88           H  
ATOM   2011  HD1 PHE A 126      35.697 -14.491   5.718  1.00  0.88           H  
ATOM   2012  HD2 PHE A 126      36.448 -10.769   3.796  1.00  0.88           H  
ATOM   2013  HE1 PHE A 126      33.274 -14.085   5.588  1.00  0.88           H  
ATOM   2014  HE2 PHE A 126      33.986 -10.399   3.667  1.00  0.88           H  
ATOM   2015  HZ  PHE A 126      32.434 -12.037   4.574  1.00  0.88           H  
ATOM   2016  N   PHE A 127      40.518 -14.350   4.197  1.00  0.85           N  
ATOM   2017  CA  PHE A 127      41.937 -14.382   4.483  1.00  0.85           C  
ATOM   2018  C   PHE A 127      42.697 -14.107   3.190  1.00  0.85           C  
ATOM   2019  O   PHE A 127      43.598 -13.270   3.139  1.00  0.85           O  
ATOM   2020  CB  PHE A 127      42.370 -15.706   5.090  1.00  0.85           C  
ATOM   2021  CG  PHE A 127      43.744 -15.591   5.675  1.00  0.85           C  
ATOM   2022  CD1 PHE A 127      43.898 -15.061   6.962  1.00  0.85           C  
ATOM   2023  CD2 PHE A 127      44.870 -15.941   4.972  1.00  0.85           C  
ATOM   2024  CE1 PHE A 127      45.154 -14.905   7.526  1.00  0.85           C  
ATOM   2025  CE2 PHE A 127      46.126 -15.785   5.531  1.00  0.85           C  
ATOM   2026  CZ  PHE A 127      46.269 -15.268   6.810  1.00  0.85           C  
ATOM   2027  H   PHE A 127      39.940 -15.171   4.346  1.00  0.85           H  
ATOM   2028  HA  PHE A 127      42.181 -13.599   5.186  1.00  0.85           H  
ATOM   2029 1HB  PHE A 127      41.671 -15.999   5.878  1.00  0.85           H  
ATOM   2030 2HB  PHE A 127      42.368 -16.487   4.331  1.00  0.85           H  
ATOM   2031  HD1 PHE A 127      43.010 -14.772   7.525  1.00  0.85           H  
ATOM   2032  HD2 PHE A 127      44.762 -16.338   3.961  1.00  0.85           H  
ATOM   2033  HE1 PHE A 127      45.258 -14.494   8.532  1.00  0.85           H  
ATOM   2034  HE2 PHE A 127      46.996 -16.063   4.959  1.00  0.85           H  
ATOM   2035  HZ  PHE A 127      47.260 -15.147   7.245  1.00  0.85           H  
ATOM   2036  N   ALA A 128      42.302 -14.777   2.104  1.00  0.82           N  
ATOM   2037  CA  ALA A 128      42.957 -14.577   0.815  1.00  0.82           C  
ATOM   2038  C   ALA A 128      42.881 -13.114   0.355  1.00  0.82           C  
ATOM   2039  O   ALA A 128      43.847 -12.563  -0.192  1.00  0.82           O  
ATOM   2040  CB  ALA A 128      42.314 -15.472  -0.227  1.00  0.82           C  
ATOM   2041  H   ALA A 128      41.542 -15.460   2.167  1.00  0.82           H  
ATOM   2042  HA  ALA A 128      44.008 -14.845   0.927  1.00  0.82           H  
ATOM   2043 1HB  ALA A 128      42.819 -15.344  -1.181  1.00  0.82           H  
ATOM   2044 2HB  ALA A 128      42.387 -16.512   0.091  1.00  0.82           H  
ATOM   2045 3HB  ALA A 128      41.261 -15.200  -0.330  1.00  0.82           H  
ATOM   2046  N   SER A 129      41.756 -12.455   0.655  1.00  0.81           N  
ATOM   2047  CA  SER A 129      41.509 -11.073   0.259  1.00  0.81           C  
ATOM   2048  C   SER A 129      42.439 -10.065   0.948  1.00  0.81           C  
ATOM   2049  O   SER A 129      42.551  -8.915   0.508  1.00  0.81           O  
ATOM   2050  CB  SER A 129      40.066 -10.720   0.535  1.00  0.81           C  
ATOM   2051  OG  SER A 129      39.198 -11.495  -0.257  1.00  0.81           O  
ATOM   2052  H   SER A 129      40.992 -12.956   1.113  1.00  0.81           H  
ATOM   2053  HA  SER A 129      41.675 -11.001  -0.815  1.00  0.81           H  
ATOM   2054 1HB  SER A 129      39.845 -10.880   1.585  1.00  0.81           H  
ATOM   2055 2HB  SER A 129      39.908  -9.664   0.323  1.00  0.81           H  
ATOM   2056  HG  SER A 129      39.262 -12.417   0.091  1.00  0.81           H  
ATOM   2057  N   LEU A 130      43.162 -10.497   1.990  1.00  0.80           N  
ATOM   2058  CA  LEU A 130      44.106  -9.627   2.683  1.00  0.80           C  
ATOM   2059  C   LEU A 130      45.208  -9.124   1.776  1.00  0.80           C  
ATOM   2060  O   LEU A 130      45.805  -8.097   2.056  1.00  0.80           O  
ATOM   2061  CB  LEU A 130      44.786 -10.337   3.848  1.00  0.80           C  
ATOM   2062  CG  LEU A 130      43.964 -10.616   5.037  1.00  0.80           C  
ATOM   2063  CD1 LEU A 130      44.774 -11.477   6.013  1.00  0.80           C  
ATOM   2064  CD2 LEU A 130      43.607  -9.295   5.642  1.00  0.80           C  
ATOM   2065  H   LEU A 130      43.071 -11.462   2.315  1.00  0.80           H  
ATOM   2066  HA  LEU A 130      43.557  -8.770   3.068  1.00  0.80           H  
ATOM   2067 1HB  LEU A 130      45.173 -11.287   3.487  1.00  0.80           H  
ATOM   2068 2HB  LEU A 130      45.619  -9.719   4.173  1.00  0.80           H  
ATOM   2069  HG  LEU A 130      43.061 -11.160   4.758  1.00  0.80           H  
ATOM   2070 1HD1 LEU A 130      44.201 -11.682   6.900  1.00  0.80           H  
ATOM   2071 2HD1 LEU A 130      45.029 -12.420   5.522  1.00  0.80           H  
ATOM   2072 3HD1 LEU A 130      45.684 -10.951   6.291  1.00  0.80           H  
ATOM   2073 1HD2 LEU A 130      43.015  -9.438   6.525  1.00  0.80           H  
ATOM   2074 2HD2 LEU A 130      44.524  -8.779   5.898  1.00  0.80           H  
ATOM   2075 3HD2 LEU A 130      43.047  -8.699   4.925  1.00  0.80           H  
ATOM   2076  N   GLN A 131      45.495  -9.838   0.690  1.00  0.80           N  
ATOM   2077  CA  GLN A 131      46.560  -9.430  -0.218  1.00  0.80           C  
ATOM   2078  C   GLN A 131      46.260  -8.084  -0.902  1.00  0.80           C  
ATOM   2079  O   GLN A 131      47.169  -7.415  -1.396  1.00  0.80           O  
ATOM   2080  CB  GLN A 131      46.762 -10.509  -1.288  1.00  0.80           C  
ATOM   2081  CG  GLN A 131      47.326 -11.801  -0.758  1.00  0.80           C  
ATOM   2082  CD  GLN A 131      47.461 -12.878  -1.814  1.00  0.80           C  
ATOM   2083  OE1 GLN A 131      47.868 -12.620  -2.954  1.00  0.80           O  
ATOM   2084  NE2 GLN A 131      47.111 -14.105  -1.440  1.00  0.80           N  
ATOM   2085  H   GLN A 131      44.958 -10.685   0.481  1.00  0.80           H  
ATOM   2086  HA  GLN A 131      47.478  -9.322   0.357  1.00  0.80           H  
ATOM   2087 1HB  GLN A 131      45.799 -10.734  -1.753  1.00  0.80           H  
ATOM   2088 2HB  GLN A 131      47.425 -10.137  -2.065  1.00  0.80           H  
ATOM   2089 1HG  GLN A 131      48.314 -11.595  -0.376  1.00  0.80           H  
ATOM   2090 2HG  GLN A 131      46.673 -12.172   0.039  1.00  0.80           H  
ATOM   2091 1HE2 GLN A 131      47.172 -14.864  -2.089  1.00  0.80           H  
ATOM   2092 2HE2 GLN A 131      46.781 -14.264  -0.508  1.00  0.80           H  
ATOM   2093  N   ASP A 132      44.975  -7.723  -0.993  1.00  0.81           N  
ATOM   2094  CA  ASP A 132      44.544  -6.495  -1.648  1.00  0.81           C  
ATOM   2095  C   ASP A 132      44.449  -5.329  -0.661  1.00  0.81           C  
ATOM   2096  O   ASP A 132      43.536  -5.276   0.168  1.00  0.81           O  
ATOM   2097  CB  ASP A 132      43.216  -6.723  -2.379  1.00  0.81           C  
ATOM   2098  CG  ASP A 132      42.703  -5.492  -3.194  1.00  0.81           C  
ATOM   2099  OD1 ASP A 132      43.129  -4.362  -2.938  1.00  0.81           O  
ATOM   2100  OD2 ASP A 132      41.893  -5.706  -4.076  1.00  0.81           O  
ATOM   2101  H   ASP A 132      44.263  -8.300  -0.545  1.00  0.81           H  
ATOM   2102  HA  ASP A 132      45.289  -6.234  -2.398  1.00  0.81           H  
ATOM   2103 1HB  ASP A 132      43.323  -7.567  -3.061  1.00  0.81           H  
ATOM   2104 2HB  ASP A 132      42.459  -7.000  -1.646  1.00  0.81           H  
ATOM   2105  N   ASP A 133      45.365  -4.366  -0.782  1.00  0.83           N  
ATOM   2106  CA  ASP A 133      45.439  -3.219   0.130  1.00  0.83           C  
ATOM   2107  C   ASP A 133      44.123  -2.448   0.252  1.00  0.83           C  
ATOM   2108  O   ASP A 133      43.858  -1.831   1.285  1.00  0.83           O  
ATOM   2109  CB  ASP A 133      46.498  -2.216  -0.362  1.00  0.83           C  
ATOM   2110  CG  ASP A 133      47.928  -2.628  -0.133  1.00  0.83           C  
ATOM   2111  OD1 ASP A 133      48.157  -3.505   0.651  1.00  0.83           O  
ATOM   2112  OD2 ASP A 133      48.793  -2.052  -0.739  1.00  0.83           O  
ATOM   2113  H   ASP A 133      46.058  -4.464  -1.512  1.00  0.83           H  
ATOM   2114  HA  ASP A 133      45.721  -3.587   1.116  1.00  0.83           H  
ATOM   2115 1HB  ASP A 133      46.355  -2.048  -1.431  1.00  0.83           H  
ATOM   2116 2HB  ASP A 133      46.335  -1.259   0.134  1.00  0.83           H  
ATOM   2117  N   ALA A 134      43.334  -2.404  -0.825  1.00  0.84           N  
ATOM   2118  CA  ALA A 134      42.077  -1.661  -0.822  1.00  0.84           C  
ATOM   2119  C   ALA A 134      41.066  -2.267   0.140  1.00  0.84           C  
ATOM   2120  O   ALA A 134      40.216  -1.572   0.700  1.00  0.84           O  
ATOM   2121  CB  ALA A 134      41.479  -1.624  -2.216  1.00  0.84           C  
ATOM   2122  H   ALA A 134      43.558  -2.976  -1.651  1.00  0.84           H  
ATOM   2123  HA  ALA A 134      42.290  -0.644  -0.495  1.00  0.84           H  
ATOM   2124 1HB  ALA A 134      40.561  -1.046  -2.202  1.00  0.84           H  
ATOM   2125 2HB  ALA A 134      42.188  -1.170  -2.903  1.00  0.84           H  
ATOM   2126 3HB  ALA A 134      41.263  -2.645  -2.540  1.00  0.84           H  
ATOM   2127  N   LEU A 135      41.128  -3.587   0.274  1.00  0.85           N  
ATOM   2128  CA  LEU A 135      40.158  -4.337   1.036  1.00  0.85           C  
ATOM   2129  C   LEU A 135      40.705  -4.657   2.418  1.00  0.85           C  
ATOM   2130  O   LEU A 135      39.953  -4.735   3.394  1.00  0.85           O  
ATOM   2131  CB  LEU A 135      39.863  -5.629   0.284  1.00  0.85           C  
ATOM   2132  CG  LEU A 135      39.403  -5.448  -1.165  1.00  0.85           C  
ATOM   2133  CD1 LEU A 135      39.173  -6.811  -1.782  1.00  0.85           C  
ATOM   2134  CD2 LEU A 135      38.197  -4.585  -1.211  1.00  0.85           C  
ATOM   2135  H   LEU A 135      41.896  -4.096  -0.163  1.00  0.85           H  
ATOM   2136  HA  LEU A 135      39.249  -3.745   1.140  1.00  0.85           H  
ATOM   2137 1HB  LEU A 135      40.769  -6.245   0.276  1.00  0.85           H  
ATOM   2138 2HB  LEU A 135      39.080  -6.168   0.804  1.00  0.85           H  
ATOM   2139  HG  LEU A 135      40.198  -4.963  -1.735  1.00  0.85           H  
ATOM   2140 1HD1 LEU A 135      38.872  -6.688  -2.820  1.00  0.85           H  
ATOM   2141 2HD1 LEU A 135      40.096  -7.386  -1.738  1.00  0.85           H  
ATOM   2142 3HD1 LEU A 135      38.407  -7.336  -1.240  1.00  0.85           H  
ATOM   2143 1HD2 LEU A 135      37.881  -4.436  -2.241  1.00  0.85           H  
ATOM   2144 2HD2 LEU A 135      37.424  -5.032  -0.668  1.00  0.85           H  
ATOM   2145 3HD2 LEU A 135      38.442  -3.647  -0.770  1.00  0.85           H  
ATOM   2146  N   CYS A 136      42.035  -4.785   2.498  1.00  0.84           N  
ATOM   2147  CA  CYS A 136      42.752  -5.188   3.700  1.00  0.84           C  
ATOM   2148  C   CYS A 136      42.191  -4.685   5.033  1.00  0.84           C  
ATOM   2149  O   CYS A 136      41.929  -5.534   5.873  1.00  0.84           O  
ATOM   2150  CB  CYS A 136      44.239  -4.830   3.595  1.00  0.84           C  
ATOM   2151  SG  CYS A 136      45.208  -5.263   5.044  1.00  0.84           S  
ATOM   2152  H   CYS A 136      42.582  -4.680   1.645  1.00  0.84           H  
ATOM   2153  HA  CYS A 136      42.717  -6.277   3.728  1.00  0.84           H  
ATOM   2154 1HB  CYS A 136      44.666  -5.375   2.743  1.00  0.84           H  
ATOM   2155 2HB  CYS A 136      44.382  -3.780   3.385  1.00  0.84           H  
ATOM   2156  HG  CYS A 136      46.313  -4.570   4.684  1.00  0.84           H  
ATOM   2157  N   PRO A 137      41.978  -3.375   5.311  1.00  0.83           N  
ATOM   2158  CA  PRO A 137      41.458  -2.902   6.592  1.00  0.83           C  
ATOM   2159  C   PRO A 137      40.070  -3.422   6.962  1.00  0.83           C  
ATOM   2160  O   PRO A 137      39.738  -3.562   8.145  1.00  0.83           O  
ATOM   2161  CB  PRO A 137      41.398  -1.377   6.376  1.00  0.83           C  
ATOM   2162  CG  PRO A 137      41.428  -1.177   4.879  1.00  0.83           C  
ATOM   2163  CD  PRO A 137      42.298  -2.276   4.363  1.00  0.83           C  
ATOM   2164  HA  PRO A 137      42.173  -3.154   7.377  1.00  0.83           H  
ATOM   2165 1HB  PRO A 137      40.471  -0.986   6.820  1.00  0.83           H  
ATOM   2166 2HB  PRO A 137      42.211  -0.884   6.881  1.00  0.83           H  
ATOM   2167 1HG  PRO A 137      40.425  -1.228   4.465  1.00  0.83           H  
ATOM   2168 2HG  PRO A 137      41.822  -0.182   4.635  1.00  0.83           H  
ATOM   2169 1HD  PRO A 137      42.014  -2.451   3.342  1.00  0.83           H  
ATOM   2170 2HD  PRO A 137      43.353  -1.989   4.448  1.00  0.83           H  
ATOM   2171  N   TYR A 138      39.277  -3.801   5.972  1.00  0.82           N  
ATOM   2172  CA  TYR A 138      37.928  -4.247   6.263  1.00  0.82           C  
ATOM   2173  C   TYR A 138      37.960  -5.734   6.398  1.00  0.82           C  
ATOM   2174  O   TYR A 138      37.306  -6.315   7.264  1.00  0.82           O  
ATOM   2175  CB  TYR A 138      37.015  -3.816   5.144  1.00  0.82           C  
ATOM   2176  CG  TYR A 138      36.990  -2.371   5.017  1.00  0.82           C  
ATOM   2177  CD1 TYR A 138      37.679  -1.764   3.989  1.00  0.82           C  
ATOM   2178  CD2 TYR A 138      36.306  -1.626   5.934  1.00  0.82           C  
ATOM   2179  CE1 TYR A 138      37.674  -0.398   3.891  1.00  0.82           C  
ATOM   2180  CE2 TYR A 138      36.298  -0.272   5.823  1.00  0.82           C  
ATOM   2181  CZ  TYR A 138      36.973   0.342   4.809  1.00  0.82           C  
ATOM   2182  OH  TYR A 138      36.938   1.702   4.716  1.00  0.82           O  
ATOM   2183  H   TYR A 138      39.585  -3.770   5.004  1.00  0.82           H  
ATOM   2184  HA  TYR A 138      37.593  -3.816   7.206  1.00  0.82           H  
ATOM   2185 1HB  TYR A 138      37.349  -4.247   4.197  1.00  0.82           H  
ATOM   2186 2HB  TYR A 138      36.003  -4.159   5.346  1.00  0.82           H  
ATOM   2187  HD1 TYR A 138      38.235  -2.367   3.264  1.00  0.82           H  
ATOM   2188  HD2 TYR A 138      35.771  -2.114   6.749  1.00  0.82           H  
ATOM   2189  HE1 TYR A 138      38.220   0.094   3.090  1.00  0.82           H  
ATOM   2190  HE2 TYR A 138      35.757   0.325   6.543  1.00  0.82           H  
ATOM   2191  HH  TYR A 138      37.598   1.987   4.074  1.00  0.82           H  
ATOM   2192  N   VAL A 139      38.796  -6.341   5.580  1.00  0.81           N  
ATOM   2193  CA  VAL A 139      38.976  -7.765   5.599  1.00  0.81           C  
ATOM   2194  C   VAL A 139      39.598  -8.166   6.921  1.00  0.81           C  
ATOM   2195  O   VAL A 139      39.131  -9.099   7.560  1.00  0.81           O  
ATOM   2196  CB  VAL A 139      39.841  -8.179   4.431  1.00  0.81           C  
ATOM   2197  CG1 VAL A 139      40.195  -9.569   4.549  1.00  0.81           C  
ATOM   2198  CG2 VAL A 139      39.065  -7.948   3.132  1.00  0.81           C  
ATOM   2199  H   VAL A 139      39.310  -5.782   4.900  1.00  0.81           H  
ATOM   2200  HA  VAL A 139      38.003  -8.245   5.501  1.00  0.81           H  
ATOM   2201  HB  VAL A 139      40.754  -7.590   4.435  1.00  0.81           H  
ATOM   2202 1HG1 VAL A 139      40.821  -9.829   3.705  1.00  0.81           H  
ATOM   2203 2HG1 VAL A 139      40.735  -9.737   5.469  1.00  0.81           H  
ATOM   2204 3HG1 VAL A 139      39.295 -10.173   4.544  1.00  0.81           H  
ATOM   2205 1HG2 VAL A 139      39.686  -8.231   2.287  1.00  0.81           H  
ATOM   2206 2HG2 VAL A 139      38.156  -8.551   3.138  1.00  0.81           H  
ATOM   2207 3HG2 VAL A 139      38.798  -6.903   3.054  1.00  0.81           H  
ATOM   2208  N   CYS A 140      40.617  -7.429   7.369  1.00  0.80           N  
ATOM   2209  CA  CYS A 140      41.255  -7.722   8.638  1.00  0.80           C  
ATOM   2210  C   CYS A 140      40.248  -7.613   9.758  1.00  0.80           C  
ATOM   2211  O   CYS A 140      40.213  -8.463  10.648  1.00  0.80           O  
ATOM   2212  CB  CYS A 140      42.363  -6.728   8.945  1.00  0.80           C  
ATOM   2213  SG  CYS A 140      43.801  -6.840   7.966  1.00  0.80           S  
ATOM   2214  H   CYS A 140      40.969  -6.666   6.805  1.00  0.80           H  
ATOM   2215  HA  CYS A 140      41.662  -8.728   8.613  1.00  0.80           H  
ATOM   2216 1HB  CYS A 140      41.970  -5.717   8.825  1.00  0.80           H  
ATOM   2217 2HB  CYS A 140      42.670  -6.847   9.982  1.00  0.80           H  
ATOM   2218  HG  CYS A 140      43.201  -6.372   6.839  1.00  0.80           H  
ATOM   2219  N   HIS A 141      39.379  -6.597   9.695  1.00  0.79           N  
ATOM   2220  CA  HIS A 141      38.383  -6.433  10.733  1.00  0.79           C  
ATOM   2221  C   HIS A 141      37.426  -7.630  10.694  1.00  0.79           C  
ATOM   2222  O   HIS A 141      37.096  -8.199  11.733  1.00  0.79           O  
ATOM   2223  CB  HIS A 141      37.639  -5.111  10.592  1.00  0.79           C  
ATOM   2224  CG  HIS A 141      36.875  -4.783  11.829  1.00  0.79           C  
ATOM   2225  ND1 HIS A 141      36.179  -3.611  11.994  1.00  0.79           N  
ATOM   2226  CD2 HIS A 141      36.750  -5.460  12.989  1.00  0.79           C  
ATOM   2227  CE1 HIS A 141      35.630  -3.596  13.196  1.00  0.79           C  
ATOM   2228  NE2 HIS A 141      35.966  -4.701  13.822  1.00  0.79           N  
ATOM   2229  H   HIS A 141      39.435  -5.892   8.958  1.00  0.79           H  
ATOM   2230  HA  HIS A 141      38.864  -6.432  11.708  1.00  0.79           H  
ATOM   2231 1HB  HIS A 141      38.333  -4.308  10.369  1.00  0.79           H  
ATOM   2232 2HB  HIS A 141      36.944  -5.179   9.760  1.00  0.79           H  
ATOM   2233  HD2 HIS A 141      37.197  -6.422  13.219  1.00  0.79           H  
ATOM   2234  HE1 HIS A 141      35.016  -2.804  13.606  1.00  0.79           H  
ATOM   2235  HE2 HIS A 141      35.696  -4.943  14.765  1.00  0.79           H  
ATOM   2236  N   LEU A 142      36.975  -8.033   9.504  1.00  0.79           N  
ATOM   2237  CA  LEU A 142      36.085  -9.187   9.423  1.00  0.79           C  
ATOM   2238  C   LEU A 142      36.767 -10.456   9.926  1.00  0.79           C  
ATOM   2239  O   LEU A 142      36.157 -11.235  10.652  1.00  0.79           O  
ATOM   2240  CB  LEU A 142      35.596  -9.372   7.981  1.00  0.79           C  
ATOM   2241  CG  LEU A 142      34.638  -8.301   7.538  1.00  0.79           C  
ATOM   2242  CD1 LEU A 142      34.370  -8.379   6.077  1.00  0.79           C  
ATOM   2243  CD2 LEU A 142      33.342  -8.474   8.319  1.00  0.79           C  
ATOM   2244  H   LEU A 142      37.245  -7.534   8.656  1.00  0.79           H  
ATOM   2245  HA  LEU A 142      35.221  -8.996  10.050  1.00  0.79           H  
ATOM   2246 1HB  LEU A 142      36.458  -9.351   7.314  1.00  0.79           H  
ATOM   2247 2HB  LEU A 142      35.106 -10.342   7.888  1.00  0.79           H  
ATOM   2248  HG  LEU A 142      35.080  -7.351   7.732  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 142      33.691  -7.579   5.792  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 142      35.309  -8.269   5.536  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 142      33.923  -9.325   5.862  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 142      32.657  -7.714   8.024  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 142      32.912  -9.451   8.103  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 142      33.538  -8.394   9.380  1.00  0.79           H  
ATOM   2255  N   LEU A 143      38.044 -10.646   9.611  1.00  0.80           N  
ATOM   2256  CA  LEU A 143      38.741 -11.833  10.074  1.00  0.80           C  
ATOM   2257  C   LEU A 143      38.824 -11.814  11.591  1.00  0.80           C  
ATOM   2258  O   LEU A 143      38.602 -12.838  12.234  1.00  0.80           O  
ATOM   2259  CB  LEU A 143      40.132 -11.864   9.462  1.00  0.80           C  
ATOM   2260  CG  LEU A 143      40.161 -12.101   7.971  1.00  0.80           C  
ATOM   2261  CD1 LEU A 143      41.488 -11.833   7.482  1.00  0.80           C  
ATOM   2262  CD2 LEU A 143      39.824 -13.489   7.675  1.00  0.80           C  
ATOM   2263  H   LEU A 143      38.521  -9.977   9.013  1.00  0.80           H  
ATOM   2264  HA  LEU A 143      38.186 -12.713   9.758  1.00  0.80           H  
ATOM   2265 1HB  LEU A 143      40.614 -10.907   9.651  1.00  0.80           H  
ATOM   2266 2HB  LEU A 143      40.715 -12.647   9.941  1.00  0.80           H  
ATOM   2267  HG  LEU A 143      39.459 -11.445   7.486  1.00  0.80           H  
ATOM   2268 1HD1 LEU A 143      41.505 -11.977   6.421  1.00  0.80           H  
ATOM   2269 2HD1 LEU A 143      41.733 -10.817   7.710  1.00  0.80           H  
ATOM   2270 3HD1 LEU A 143      42.194 -12.499   7.963  1.00  0.80           H  
ATOM   2271 1HD2 LEU A 143      39.862 -13.652   6.636  1.00  0.80           H  
ATOM   2272 2HD2 LEU A 143      40.550 -14.110   8.144  1.00  0.80           H  
ATOM   2273 3HD2 LEU A 143      38.826 -13.718   8.042  1.00  0.80           H  
ATOM   2274  N   TYR A 144      39.081 -10.638  12.161  1.00  0.81           N  
ATOM   2275  CA  TYR A 144      39.153 -10.431  13.603  1.00  0.81           C  
ATOM   2276  C   TYR A 144      37.827 -10.873  14.243  1.00  0.81           C  
ATOM   2277  O   TYR A 144      37.812 -11.618  15.223  1.00  0.81           O  
ATOM   2278  CB  TYR A 144      39.452  -8.947  13.869  1.00  0.81           C  
ATOM   2279  CG  TYR A 144      39.578  -8.486  15.265  1.00  0.81           C  
ATOM   2280  CD1 TYR A 144      40.797  -8.555  15.912  1.00  0.81           C  
ATOM   2281  CD2 TYR A 144      38.471  -7.969  15.908  1.00  0.81           C  
ATOM   2282  CE1 TYR A 144      40.909  -8.105  17.209  1.00  0.81           C  
ATOM   2283  CE2 TYR A 144      38.580  -7.524  17.202  1.00  0.81           C  
ATOM   2284  CZ  TYR A 144      39.796  -7.590  17.854  1.00  0.81           C  
ATOM   2285  OH  TYR A 144      39.908  -7.139  19.150  1.00  0.81           O  
ATOM   2286  H   TYR A 144      39.264  -9.834  11.560  1.00  0.81           H  
ATOM   2287  HA  TYR A 144      39.954 -11.047  14.005  1.00  0.81           H  
ATOM   2288 1HB  TYR A 144      40.377  -8.686  13.351  1.00  0.81           H  
ATOM   2289 2HB  TYR A 144      38.691  -8.358  13.428  1.00  0.81           H  
ATOM   2290  HD1 TYR A 144      41.669  -8.959  15.392  1.00  0.81           H  
ATOM   2291  HD2 TYR A 144      37.513  -7.917  15.386  1.00  0.81           H  
ATOM   2292  HE1 TYR A 144      41.868  -8.151  17.724  1.00  0.81           H  
ATOM   2293  HE2 TYR A 144      37.707  -7.116  17.712  1.00  0.81           H  
ATOM   2294  HH  TYR A 144      39.055  -6.817  19.451  1.00  0.81           H  
ATOM   2295  N   LEU A 145      36.714 -10.397  13.664  1.00  0.82           N  
ATOM   2296  CA  LEU A 145      35.348 -10.686  14.114  1.00  0.82           C  
ATOM   2297  C   LEU A 145      34.951 -12.166  13.976  1.00  0.82           C  
ATOM   2298  O   LEU A 145      34.220 -12.695  14.817  1.00  0.82           O  
ATOM   2299  CB  LEU A 145      34.365  -9.822  13.306  1.00  0.82           C  
ATOM   2300  CG  LEU A 145      34.431  -8.315  13.581  1.00  0.82           C  
ATOM   2301  CD1 LEU A 145      33.599  -7.541  12.541  1.00  0.82           C  
ATOM   2302  CD2 LEU A 145      33.913  -8.059  14.962  1.00  0.82           C  
ATOM   2303  H   LEU A 145      36.827  -9.775  12.863  1.00  0.82           H  
ATOM   2304  HA  LEU A 145      35.276 -10.412  15.164  1.00  0.82           H  
ATOM   2305 1HB  LEU A 145      34.547  -9.983  12.248  1.00  0.82           H  
ATOM   2306 2HB  LEU A 145      33.375 -10.143  13.530  1.00  0.82           H  
ATOM   2307  HG  LEU A 145      35.451  -7.986  13.520  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 145      33.657  -6.475  12.751  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 145      33.990  -7.728  11.556  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 145      32.575  -7.859  12.589  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 145      33.966  -6.993  15.176  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 145      32.876  -8.394  15.029  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 145      34.521  -8.607  15.682  1.00  0.82           H  
ATOM   2314  N   LEU A 146      35.431 -12.828  12.915  1.00  0.84           N  
ATOM   2315  CA  LEU A 146      35.114 -14.235  12.653  1.00  0.84           C  
ATOM   2316  C   LEU A 146      36.022 -15.207  13.439  1.00  0.84           C  
ATOM   2317  O   LEU A 146      35.599 -16.305  13.810  1.00  0.84           O  
ATOM   2318  CB  LEU A 146      35.277 -14.530  11.144  1.00  0.84           C  
ATOM   2319  CG  LEU A 146      34.333 -13.778  10.157  1.00  0.84           C  
ATOM   2320  CD1 LEU A 146      34.763 -14.087   8.719  1.00  0.84           C  
ATOM   2321  CD2 LEU A 146      32.914 -14.176  10.371  1.00  0.84           C  
ATOM   2322  H   LEU A 146      36.003 -12.320  12.241  1.00  0.84           H  
ATOM   2323  HA  LEU A 146      34.081 -14.415  12.944  1.00  0.84           H  
ATOM   2324 1HB  LEU A 146      36.300 -14.275  10.867  1.00  0.84           H  
ATOM   2325 2HB  LEU A 146      35.135 -15.599  10.987  1.00  0.84           H  
ATOM   2326  HG  LEU A 146      34.410 -12.724  10.327  1.00  0.84           H  
ATOM   2327 1HD1 LEU A 146      34.115 -13.545   8.040  1.00  0.84           H  
ATOM   2328 2HD1 LEU A 146      35.797 -13.767   8.569  1.00  0.84           H  
ATOM   2329 3HD1 LEU A 146      34.680 -15.160   8.527  1.00  0.84           H  
ATOM   2330 1HD2 LEU A 146      32.287 -13.622   9.684  1.00  0.84           H  
ATOM   2331 2HD2 LEU A 146      32.794 -15.214  10.189  1.00  0.84           H  
ATOM   2332 3HD2 LEU A 146      32.626 -13.955  11.396  1.00  0.84           H  
ATOM   2333  N   THR A 147      37.280 -14.819  13.661  1.00  0.85           N  
ATOM   2334  CA  THR A 147      38.268 -15.677  14.313  1.00  0.85           C  
ATOM   2335  C   THR A 147      37.961 -16.066  15.750  1.00  0.85           C  
ATOM   2336  O   THR A 147      37.700 -15.232  16.617  1.00  0.85           O  
ATOM   2337  CB  THR A 147      39.669 -15.021  14.318  1.00  0.85           C  
ATOM   2338  OG1 THR A 147      40.092 -14.779  13.000  1.00  0.85           O  
ATOM   2339  CG2 THR A 147      40.722 -15.906  15.017  1.00  0.85           C  
ATOM   2340  H   THR A 147      37.587 -13.907  13.333  1.00  0.85           H  
ATOM   2341  HA  THR A 147      38.333 -16.597  13.733  1.00  0.85           H  
ATOM   2342  HB  THR A 147      39.597 -14.068  14.837  1.00  0.85           H  
ATOM   2343  HG1 THR A 147      39.478 -14.141  12.599  1.00  0.85           H  
ATOM   2344 1HG2 THR A 147      41.681 -15.401  15.006  1.00  0.85           H  
ATOM   2345 2HG2 THR A 147      40.435 -16.086  16.040  1.00  0.85           H  
ATOM   2346 3HG2 THR A 147      40.808 -16.861  14.497  1.00  0.85           H  
ATOM   2347  N   LYS A 148      38.090 -17.357  16.001  1.00  0.86           N  
ATOM   2348  CA  LYS A 148      37.991 -17.940  17.322  1.00  0.86           C  
ATOM   2349  C   LYS A 148      39.366 -18.491  17.642  1.00  0.86           C  
ATOM   2350  O   LYS A 148      40.118 -18.821  16.728  1.00  0.86           O  
ATOM   2351  CB  LYS A 148      36.900 -19.009  17.388  1.00  0.86           C  
ATOM   2352  CG  LYS A 148      35.499 -18.438  17.217  1.00  0.86           C  
ATOM   2353  CD  LYS A 148      34.399 -19.488  17.396  1.00  0.86           C  
ATOM   2354  CE  LYS A 148      33.029 -18.810  17.324  1.00  0.86           C  
ATOM   2355  NZ  LYS A 148      31.877 -19.745  17.528  1.00  0.86           N  
ATOM   2356  H   LYS A 148      38.270 -17.965  15.219  1.00  0.86           H  
ATOM   2357  HA  LYS A 148      37.760 -17.160  18.048  1.00  0.86           H  
ATOM   2358 1HB  LYS A 148      37.065 -19.752  16.603  1.00  0.86           H  
ATOM   2359 2HB  LYS A 148      36.947 -19.527  18.346  1.00  0.86           H  
ATOM   2360 1HG  LYS A 148      35.348 -17.640  17.945  1.00  0.86           H  
ATOM   2361 2HG  LYS A 148      35.409 -18.004  16.216  1.00  0.86           H  
ATOM   2362 1HD  LYS A 148      34.470 -20.237  16.605  1.00  0.86           H  
ATOM   2363 2HD  LYS A 148      34.507 -19.985  18.359  1.00  0.86           H  
ATOM   2364 1HE  LYS A 148      32.992 -18.047  18.097  1.00  0.86           H  
ATOM   2365 2HE  LYS A 148      32.919 -18.331  16.352  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 148      31.004 -19.220  17.468  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 148      31.800 -20.472  16.807  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 148      31.934 -20.183  18.425  1.00  0.86           H  
ATOM   2369  N   LYS A 149      39.674 -18.676  18.917  1.00  0.86           N  
ATOM   2370  CA  LYS A 149      40.974 -19.223  19.318  1.00  0.86           C  
ATOM   2371  C   LYS A 149      41.323 -20.511  18.575  1.00  0.86           C  
ATOM   2372  O   LYS A 149      42.465 -20.725  18.160  1.00  0.86           O  
ATOM   2373  CB  LYS A 149      40.978 -19.492  20.821  1.00  0.86           C  
ATOM   2374  CG  LYS A 149      42.304 -19.990  21.370  1.00  0.86           C  
ATOM   2375  CD  LYS A 149      42.250 -20.145  22.885  1.00  0.86           C  
ATOM   2376  CE  LYS A 149      43.560 -20.692  23.432  1.00  0.86           C  
ATOM   2377  NZ  LYS A 149      43.529 -20.842  24.910  1.00  0.86           N  
ATOM   2378  H   LYS A 149      39.016 -18.398  19.632  1.00  0.86           H  
ATOM   2379  HA  LYS A 149      41.742 -18.493  19.079  1.00  0.86           H  
ATOM   2380 1HB  LYS A 149      40.701 -18.596  21.359  1.00  0.86           H  
ATOM   2381 2HB  LYS A 149      40.230 -20.251  21.051  1.00  0.86           H  
ATOM   2382 1HG  LYS A 149      42.543 -20.954  20.922  1.00  0.86           H  
ATOM   2383 2HG  LYS A 149      43.096 -19.286  21.119  1.00  0.86           H  
ATOM   2384 1HD  LYS A 149      42.055 -19.173  23.340  1.00  0.86           H  
ATOM   2385 2HD  LYS A 149      41.442 -20.823  23.153  1.00  0.86           H  
ATOM   2386 1HE  LYS A 149      43.756 -21.664  22.982  1.00  0.86           H  
ATOM   2387 2HE  LYS A 149      44.364 -20.015  23.169  1.00  0.86           H  
ATOM   2388 1HZ  LYS A 149      44.417 -21.203  25.225  1.00  0.86           H  
ATOM   2389 2HZ  LYS A 149      43.362 -19.940  25.333  1.00  0.86           H  
ATOM   2390 3HZ  LYS A 149      42.792 -21.480  25.171  1.00  0.86           H  
ATOM   2391  N   GLU A 150      40.312 -21.345  18.364  1.00  0.85           N  
ATOM   2392  CA  GLU A 150      40.446 -22.640  17.716  1.00  0.85           C  
ATOM   2393  C   GLU A 150      40.940 -22.557  16.269  1.00  0.85           C  
ATOM   2394  O   GLU A 150      41.455 -23.547  15.743  1.00  0.85           O  
ATOM   2395  CB  GLU A 150      39.100 -23.367  17.748  1.00  0.85           C  
ATOM   2396  CG  GLU A 150      38.653 -23.801  19.143  1.00  0.85           C  
ATOM   2397  CD  GLU A 150      37.298 -24.476  19.159  1.00  0.85           C  
ATOM   2398  OE1 GLU A 150      36.649 -24.498  18.140  1.00  0.85           O  
ATOM   2399  OE2 GLU A 150      36.917 -24.970  20.196  1.00  0.85           O  
ATOM   2400  H   GLU A 150      39.403 -21.073  18.703  1.00  0.85           H  
ATOM   2401  HA  GLU A 150      41.170 -23.224  18.284  1.00  0.85           H  
ATOM   2402 1HB  GLU A 150      38.329 -22.715  17.333  1.00  0.85           H  
ATOM   2403 2HB  GLU A 150      39.151 -24.254  17.117  1.00  0.85           H  
ATOM   2404 1HG  GLU A 150      39.394 -24.489  19.551  1.00  0.85           H  
ATOM   2405 2HG  GLU A 150      38.624 -22.921  19.787  1.00  0.85           H  
ATOM   2406  N   ASN A 151      40.736 -21.408  15.611  1.00  0.83           N  
ATOM   2407  CA  ASN A 151      41.124 -21.228  14.220  1.00  0.83           C  
ATOM   2408  C   ASN A 151      42.527 -20.640  14.070  1.00  0.83           C  
ATOM   2409  O   ASN A 151      43.022 -20.469  12.947  1.00  0.83           O  
ATOM   2410  CB  ASN A 151      40.134 -20.322  13.500  1.00  0.83           C  
ATOM   2411  CG  ASN A 151      38.767 -20.938  13.355  1.00  0.83           C  
ATOM   2412  OD1 ASN A 151      38.598 -22.163  13.393  1.00  0.83           O  
ATOM   2413  ND2 ASN A 151      37.780 -20.103  13.157  1.00  0.83           N  
ATOM   2414  H   ASN A 151      40.342 -20.612  16.104  1.00  0.83           H  
ATOM   2415  HA  ASN A 151      41.128 -22.203  13.735  1.00  0.83           H  
ATOM   2416 1HB  ASN A 151      40.040 -19.385  14.057  1.00  0.83           H  
ATOM   2417 2HB  ASN A 151      40.518 -20.074  12.511  1.00  0.83           H  
ATOM   2418 1HD2 ASN A 151      36.847 -20.447  13.039  1.00  0.83           H  
ATOM   2419 2HD2 ASN A 151      37.961 -19.126  13.086  1.00  0.83           H  
ATOM   2420  N   VAL A 152      43.211 -20.344  15.172  1.00  0.81           N  
ATOM   2421  CA  VAL A 152      44.513 -19.738  14.971  1.00  0.81           C  
ATOM   2422  C   VAL A 152      45.568 -20.820  14.822  1.00  0.81           C  
ATOM   2423  O   VAL A 152      46.117 -21.347  15.790  1.00  0.81           O  
ATOM   2424  CB  VAL A 152      44.856 -18.787  16.117  1.00  0.81           C  
ATOM   2425  CG1 VAL A 152      46.199 -18.128  15.863  1.00  0.81           C  
ATOM   2426  CG2 VAL A 152      43.785 -17.745  16.238  1.00  0.81           C  
ATOM   2427  H   VAL A 152      42.843 -20.510  16.112  1.00  0.81           H  
ATOM   2428  HA  VAL A 152      44.489 -19.148  14.056  1.00  0.81           H  
ATOM   2429  HB  VAL A 152      44.930 -19.354  17.049  1.00  0.81           H  
ATOM   2430 1HG1 VAL A 152      46.449 -17.459  16.692  1.00  0.81           H  
ATOM   2431 2HG1 VAL A 152      46.944 -18.893  15.775  1.00  0.81           H  
ATOM   2432 3HG1 VAL A 152      46.154 -17.557  14.934  1.00  0.81           H  
ATOM   2433 1HG2 VAL A 152      44.048 -17.092  17.040  1.00  0.81           H  
ATOM   2434 2HG2 VAL A 152      43.719 -17.180  15.311  1.00  0.81           H  
ATOM   2435 3HG2 VAL A 152      42.821 -18.223  16.446  1.00  0.81           H  
ATOM   2436  N   LYS A 153      45.836 -21.133  13.570  1.00  0.79           N  
ATOM   2437  CA  LYS A 153      46.760 -22.193  13.195  1.00  0.79           C  
ATOM   2438  C   LYS A 153      48.069 -21.570  12.726  1.00  0.79           C  
ATOM   2439  O   LYS A 153      48.045 -20.455  12.197  1.00  0.79           O  
ATOM   2440  CB  LYS A 153      46.143 -23.028  12.057  1.00  0.79           C  
ATOM   2441  CG  LYS A 153      44.775 -23.607  12.363  1.00  0.79           C  
ATOM   2442  CD  LYS A 153      44.796 -24.557  13.538  1.00  0.79           C  
ATOM   2443  CE  LYS A 153      43.425 -25.188  13.725  1.00  0.79           C  
ATOM   2444  NZ  LYS A 153      43.348 -26.016  14.956  1.00  0.79           N  
ATOM   2445  H   LYS A 153      45.279 -20.648  12.869  1.00  0.79           H  
ATOM   2446  HA  LYS A 153      46.940 -22.815  14.071  1.00  0.79           H  
ATOM   2447 1HB  LYS A 153      46.024 -22.392  11.180  1.00  0.79           H  
ATOM   2448 2HB  LYS A 153      46.786 -23.845  11.767  1.00  0.79           H  
ATOM   2449 1HG  LYS A 153      44.083 -22.798  12.585  1.00  0.79           H  
ATOM   2450 2HG  LYS A 153      44.405 -24.140  11.489  1.00  0.79           H  
ATOM   2451 1HD  LYS A 153      45.538 -25.338  13.374  1.00  0.79           H  
ATOM   2452 2HD  LYS A 153      45.059 -24.009  14.445  1.00  0.79           H  
ATOM   2453 1HE  LYS A 153      42.687 -24.396  13.777  1.00  0.79           H  
ATOM   2454 2HE  LYS A 153      43.202 -25.817  12.865  1.00  0.79           H  
ATOM   2455 1HZ  LYS A 153      42.418 -26.401  15.038  1.00  0.79           H  
ATOM   2456 2HZ  LYS A 153      44.023 -26.762  14.911  1.00  0.79           H  
ATOM   2457 3HZ  LYS A 153      43.542 -25.432  15.763  1.00  0.79           H  
ATOM   2458  N   PRO A 154      49.218 -22.274  12.805  1.00  0.77           N  
ATOM   2459  CA  PRO A 154      50.502 -21.787  12.337  1.00  0.77           C  
ATOM   2460  C   PRO A 154      50.485 -21.465  10.859  1.00  0.77           C  
ATOM   2461  O   PRO A 154      51.231 -20.603  10.413  1.00  0.77           O  
ATOM   2462  CB  PRO A 154      51.441 -22.976  12.621  1.00  0.77           C  
ATOM   2463  CG  PRO A 154      50.527 -24.175  12.790  1.00  0.77           C  
ATOM   2464  CD  PRO A 154      49.269 -23.613  13.418  1.00  0.77           C  
ATOM   2465  HA  PRO A 154      50.793 -20.905  12.925  1.00  0.77           H  
ATOM   2466 1HB  PRO A 154      52.120 -23.108  11.764  1.00  0.77           H  
ATOM   2467 2HB  PRO A 154      52.079 -22.791  13.476  1.00  0.77           H  
ATOM   2468 1HG  PRO A 154      50.344 -24.649  11.814  1.00  0.77           H  
ATOM   2469 2HG  PRO A 154      51.014 -24.933  13.422  1.00  0.77           H  
ATOM   2470 1HD  PRO A 154      48.437 -24.249  13.149  1.00  0.77           H  
ATOM   2471 2HD  PRO A 154      49.380 -23.522  14.510  1.00  0.77           H  
ATOM   2472  N   PHE A 155      49.603 -22.104  10.093  1.00  0.75           N  
ATOM   2473  CA  PHE A 155      49.520 -21.785   8.680  1.00  0.75           C  
ATOM   2474  C   PHE A 155      49.073 -20.342   8.499  1.00  0.75           C  
ATOM   2475  O   PHE A 155      49.717 -19.559   7.802  1.00  0.75           O  
ATOM   2476  CB  PHE A 155      48.556 -22.717   7.954  1.00  0.75           C  
ATOM   2477  CG  PHE A 155      48.377 -22.371   6.502  1.00  0.75           C  
ATOM   2478  CD1 PHE A 155      49.330 -22.731   5.564  1.00  0.75           C  
ATOM   2479  CD2 PHE A 155      47.252 -21.684   6.073  1.00  0.75           C  
ATOM   2480  CE1 PHE A 155      49.162 -22.414   4.232  1.00  0.75           C  
ATOM   2481  CE2 PHE A 155      47.084 -21.364   4.745  1.00  0.75           C  
ATOM   2482  CZ  PHE A 155      48.038 -21.730   3.822  1.00  0.75           C  
ATOM   2483  H   PHE A 155      49.004 -22.815  10.482  1.00  0.75           H  
ATOM   2484  HA  PHE A 155      50.512 -21.895   8.239  1.00  0.75           H  
ATOM   2485 1HB  PHE A 155      48.919 -23.741   8.020  1.00  0.75           H  
ATOM   2486 2HB  PHE A 155      47.580 -22.683   8.436  1.00  0.75           H  
ATOM   2487  HD1 PHE A 155      50.219 -23.273   5.889  1.00  0.75           H  
ATOM   2488  HD2 PHE A 155      46.500 -21.401   6.802  1.00  0.75           H  
ATOM   2489  HE1 PHE A 155      49.918 -22.708   3.505  1.00  0.75           H  
ATOM   2490  HE2 PHE A 155      46.202 -20.828   4.421  1.00  0.75           H  
ATOM   2491  HZ  PHE A 155      47.904 -21.480   2.772  1.00  0.75           H  
ATOM   2492  N   ARG A 156      47.956 -19.988   9.140  1.00  0.74           N  
ATOM   2493  CA  ARG A 156      47.387 -18.658   8.983  1.00  0.74           C  
ATOM   2494  C   ARG A 156      48.293 -17.613   9.598  1.00  0.74           C  
ATOM   2495  O   ARG A 156      48.447 -16.513   9.062  1.00  0.74           O  
ATOM   2496  CB  ARG A 156      46.018 -18.576   9.634  1.00  0.74           C  
ATOM   2497  CG  ARG A 156      44.945 -19.439   8.997  1.00  0.74           C  
ATOM   2498  CD  ARG A 156      44.654 -19.044   7.591  1.00  0.74           C  
ATOM   2499  NE  ARG A 156      43.540 -19.809   7.047  1.00  0.74           N  
ATOM   2500  CZ  ARG A 156      43.222 -19.890   5.743  1.00  0.74           C  
ATOM   2501  NH1 ARG A 156      43.950 -19.273   4.847  1.00  0.74           N  
ATOM   2502  NH2 ARG A 156      42.175 -20.602   5.365  1.00  0.74           N  
ATOM   2503  H   ARG A 156      47.496 -20.656   9.740  1.00  0.74           H  
ATOM   2504  HA  ARG A 156      47.281 -18.448   7.918  1.00  0.74           H  
ATOM   2505 1HB  ARG A 156      46.101 -18.872  10.682  1.00  0.74           H  
ATOM   2506 2HB  ARG A 156      45.666 -17.541   9.616  1.00  0.74           H  
ATOM   2507 1HG  ARG A 156      45.274 -20.480   9.004  1.00  0.74           H  
ATOM   2508 2HG  ARG A 156      44.024 -19.348   9.577  1.00  0.74           H  
ATOM   2509 1HD  ARG A 156      44.387 -17.992   7.566  1.00  0.74           H  
ATOM   2510 2HD  ARG A 156      45.529 -19.206   6.965  1.00  0.74           H  
ATOM   2511  HE  ARG A 156      42.951 -20.304   7.706  1.00  0.74           H  
ATOM   2512 1HH1 ARG A 156      44.762 -18.742   5.136  1.00  0.74           H  
ATOM   2513 2HH1 ARG A 156      43.712 -19.341   3.868  1.00  0.74           H  
ATOM   2514 1HH2 ARG A 156      41.615 -21.086   6.056  1.00  0.74           H  
ATOM   2515 2HH2 ARG A 156      41.940 -20.672   4.386  1.00  0.74           H  
ATOM   2516  N   VAL A 157      48.930 -17.963  10.711  1.00  0.74           N  
ATOM   2517  CA  VAL A 157      49.810 -17.008  11.349  1.00  0.74           C  
ATOM   2518  C   VAL A 157      51.027 -16.728  10.483  1.00  0.74           C  
ATOM   2519  O   VAL A 157      51.385 -15.567  10.275  1.00  0.74           O  
ATOM   2520  CB  VAL A 157      50.260 -17.503  12.717  1.00  0.74           C  
ATOM   2521  CG1 VAL A 157      51.294 -16.578  13.244  1.00  0.74           C  
ATOM   2522  CG2 VAL A 157      49.065 -17.547  13.672  1.00  0.74           C  
ATOM   2523  H   VAL A 157      48.775 -18.882  11.128  1.00  0.74           H  
ATOM   2524  HA  VAL A 157      49.261 -16.077  11.487  1.00  0.74           H  
ATOM   2525  HB  VAL A 157      50.701 -18.494  12.624  1.00  0.74           H  
ATOM   2526 1HG1 VAL A 157      51.612 -16.931  14.207  1.00  0.74           H  
ATOM   2527 2HG1 VAL A 157      52.148 -16.549  12.569  1.00  0.74           H  
ATOM   2528 3HG1 VAL A 157      50.867 -15.581  13.335  1.00  0.74           H  
ATOM   2529 1HG2 VAL A 157      49.390 -17.884  14.646  1.00  0.74           H  
ATOM   2530 2HG2 VAL A 157      48.648 -16.565  13.760  1.00  0.74           H  
ATOM   2531 3HG2 VAL A 157      48.310 -18.227  13.284  1.00  0.74           H  
ATOM   2532  N   ARG A 158      51.650 -17.782   9.949  1.00  0.74           N  
ATOM   2533  CA  ARG A 158      52.812 -17.613   9.095  1.00  0.74           C  
ATOM   2534  C   ARG A 158      52.443 -16.879   7.817  1.00  0.74           C  
ATOM   2535  O   ARG A 158      53.213 -16.038   7.340  1.00  0.74           O  
ATOM   2536  CB  ARG A 158      53.429 -18.960   8.784  1.00  0.74           C  
ATOM   2537  CG  ARG A 158      54.125 -19.604   9.982  1.00  0.74           C  
ATOM   2538  CD  ARG A 158      54.578 -20.986   9.690  1.00  0.74           C  
ATOM   2539  NE  ARG A 158      55.212 -21.600  10.850  1.00  0.74           N  
ATOM   2540  CZ  ARG A 158      55.578 -22.895  10.930  1.00  0.74           C  
ATOM   2541  NH1 ARG A 158      55.372 -23.704   9.914  1.00  0.74           N  
ATOM   2542  NH2 ARG A 158      56.146 -23.353  12.032  1.00  0.74           N  
ATOM   2543  H   ARG A 158      51.328 -18.730  10.140  1.00  0.74           H  
ATOM   2544  HA  ARG A 158      53.549 -17.022   9.634  1.00  0.74           H  
ATOM   2545 1HB  ARG A 158      52.649 -19.643   8.437  1.00  0.74           H  
ATOM   2546 2HB  ARG A 158      54.157 -18.856   7.983  1.00  0.74           H  
ATOM   2547 1HG  ARG A 158      55.000 -19.010  10.242  1.00  0.74           H  
ATOM   2548 2HG  ARG A 158      53.448 -19.626  10.835  1.00  0.74           H  
ATOM   2549 1HD  ARG A 158      53.714 -21.592   9.412  1.00  0.74           H  
ATOM   2550 2HD  ARG A 158      55.296 -20.974   8.871  1.00  0.74           H  
ATOM   2551  HE  ARG A 158      55.388 -21.009  11.654  1.00  0.74           H  
ATOM   2552 1HH1 ARG A 158      54.938 -23.354   9.070  1.00  0.74           H  
ATOM   2553 2HH1 ARG A 158      55.648 -24.674   9.976  1.00  0.74           H  
ATOM   2554 1HH2 ARG A 158      56.306 -22.733  12.814  1.00  0.74           H  
ATOM   2555 2HH2 ARG A 158      56.421 -24.323  12.092  1.00  0.74           H  
ATOM   2556  N   LYS A 159      51.241 -17.132   7.285  1.00  0.74           N  
ATOM   2557  CA  LYS A 159      50.842 -16.417   6.089  1.00  0.74           C  
ATOM   2558  C   LYS A 159      50.611 -14.952   6.420  1.00  0.74           C  
ATOM   2559  O   LYS A 159      50.984 -14.089   5.631  1.00  0.74           O  
ATOM   2560  CB  LYS A 159      49.606 -17.041   5.442  1.00  0.74           C  
ATOM   2561  CG  LYS A 159      49.857 -18.390   4.762  1.00  0.74           C  
ATOM   2562  CD  LYS A 159      50.795 -18.216   3.575  1.00  0.74           C  
ATOM   2563  CE  LYS A 159      51.007 -19.510   2.815  1.00  0.74           C  
ATOM   2564  NZ  LYS A 159      51.977 -19.331   1.684  1.00  0.74           N  
ATOM   2565  H   LYS A 159      50.628 -17.847   7.678  1.00  0.74           H  
ATOM   2566  HA  LYS A 159      51.656 -16.471   5.368  1.00  0.74           H  
ATOM   2567 1HB  LYS A 159      48.842 -17.193   6.206  1.00  0.74           H  
ATOM   2568 2HB  LYS A 159      49.212 -16.357   4.698  1.00  0.74           H  
ATOM   2569 1HG  LYS A 159      50.313 -19.082   5.466  1.00  0.74           H  
ATOM   2570 2HG  LYS A 159      48.912 -18.812   4.428  1.00  0.74           H  
ATOM   2571 1HD  LYS A 159      50.389 -17.466   2.896  1.00  0.74           H  
ATOM   2572 2HD  LYS A 159      51.762 -17.862   3.936  1.00  0.74           H  
ATOM   2573 1HE  LYS A 159      51.389 -20.268   3.498  1.00  0.74           H  
ATOM   2574 2HE  LYS A 159      50.054 -19.847   2.411  1.00  0.74           H  
ATOM   2575 1HZ  LYS A 159      52.096 -20.208   1.197  1.00  0.74           H  
ATOM   2576 2HZ  LYS A 159      51.625 -18.633   1.042  1.00  0.74           H  
ATOM   2577 3HZ  LYS A 159      52.869 -19.026   2.050  1.00  0.74           H  
ATOM   2578  N   LEU A 160      50.074 -14.646   7.603  1.00  0.76           N  
ATOM   2579  CA  LEU A 160      49.884 -13.250   7.960  1.00  0.76           C  
ATOM   2580  C   LEU A 160      51.235 -12.567   8.091  1.00  0.76           C  
ATOM   2581  O   LEU A 160      51.417 -11.449   7.605  1.00  0.76           O  
ATOM   2582  CB  LEU A 160      49.073 -13.084   9.240  1.00  0.76           C  
ATOM   2583  CG  LEU A 160      48.825 -11.616   9.636  1.00  0.76           C  
ATOM   2584  CD1 LEU A 160      48.111 -10.909   8.514  1.00  0.76           C  
ATOM   2585  CD2 LEU A 160      47.981 -11.559  10.854  1.00  0.76           C  
ATOM   2586  H   LEU A 160      49.757 -15.378   8.239  1.00  0.76           H  
ATOM   2587  HA  LEU A 160      49.337 -12.766   7.161  1.00  0.76           H  
ATOM   2588 1HB  LEU A 160      48.109 -13.573   9.109  1.00  0.76           H  
ATOM   2589 2HB  LEU A 160      49.603 -13.577  10.059  1.00  0.76           H  
ATOM   2590  HG  LEU A 160      49.779 -11.118   9.825  1.00  0.76           H  
ATOM   2591 1HD1 LEU A 160      47.932  -9.876   8.810  1.00  0.76           H  
ATOM   2592 2HD1 LEU A 160      48.725 -10.935   7.616  1.00  0.76           H  
ATOM   2593 3HD1 LEU A 160      47.162 -11.402   8.319  1.00  0.76           H  
ATOM   2594 1HD2 LEU A 160      47.811 -10.522  11.114  1.00  0.76           H  
ATOM   2595 2HD2 LEU A 160      47.036 -12.041  10.656  1.00  0.76           H  
ATOM   2596 3HD2 LEU A 160      48.482 -12.065  11.660  1.00  0.76           H  
ATOM   2597  N   LEU A 161      52.196 -13.239   8.727  1.00  0.79           N  
ATOM   2598  CA  LEU A 161      53.521 -12.658   8.882  1.00  0.79           C  
ATOM   2599  C   LEU A 161      54.153 -12.417   7.503  1.00  0.79           C  
ATOM   2600  O   LEU A 161      54.790 -11.381   7.278  1.00  0.79           O  
ATOM   2601  CB  LEU A 161      54.391 -13.583   9.752  1.00  0.79           C  
ATOM   2602  CG  LEU A 161      53.969 -13.644  11.246  1.00  0.79           C  
ATOM   2603  CD1 LEU A 161      54.747 -14.717  11.999  1.00  0.79           C  
ATOM   2604  CD2 LEU A 161      54.224 -12.324  11.844  1.00  0.79           C  
ATOM   2605  H   LEU A 161      51.990 -14.155   9.127  1.00  0.79           H  
ATOM   2606  HA  LEU A 161      53.421 -11.699   9.389  1.00  0.79           H  
ATOM   2607 1HB  LEU A 161      54.334 -14.591   9.346  1.00  0.79           H  
ATOM   2608 2HB  LEU A 161      55.422 -13.244   9.704  1.00  0.79           H  
ATOM   2609  HG  LEU A 161      52.908 -13.879  11.318  1.00  0.79           H  
ATOM   2610 1HD1 LEU A 161      54.428 -14.730  13.037  1.00  0.79           H  
ATOM   2611 2HD1 LEU A 161      54.550 -15.690  11.552  1.00  0.79           H  
ATOM   2612 3HD1 LEU A 161      55.813 -14.501  11.949  1.00  0.79           H  
ATOM   2613 1HD2 LEU A 161      53.932 -12.351  12.873  1.00  0.79           H  
ATOM   2614 2HD2 LEU A 161      55.284 -12.095  11.769  1.00  0.79           H  
ATOM   2615 3HD2 LEU A 161      53.649 -11.563  11.314  1.00  0.79           H  
ATOM   2616  N   ASP A 162      53.926 -13.338   6.555  1.00  0.83           N  
ATOM   2617  CA  ASP A 162      54.430 -13.170   5.196  1.00  0.83           C  
ATOM   2618  C   ASP A 162      53.728 -12.016   4.486  1.00  0.83           C  
ATOM   2619  O   ASP A 162      54.380 -11.234   3.784  1.00  0.83           O  
ATOM   2620  CB  ASP A 162      54.290 -14.461   4.384  1.00  0.83           C  
ATOM   2621  CG  ASP A 162      54.899 -14.342   2.991  1.00  0.83           C  
ATOM   2622  OD1 ASP A 162      56.078 -14.045   2.867  1.00  0.83           O  
ATOM   2623  OD2 ASP A 162      54.210 -14.561   2.008  1.00  0.83           O  
ATOM   2624  H   ASP A 162      53.421 -14.192   6.793  1.00  0.83           H  
ATOM   2625  HA  ASP A 162      55.491 -12.933   5.257  1.00  0.83           H  
ATOM   2626 1HB  ASP A 162      54.762 -15.284   4.922  1.00  0.83           H  
ATOM   2627 2HB  ASP A 162      53.230 -14.704   4.286  1.00  0.83           H  
ATOM   2628  N   LEU A 163      52.413 -11.873   4.687  1.00  0.87           N  
ATOM   2629  CA  LEU A 163      51.709 -10.773   4.057  1.00  0.87           C  
ATOM   2630  C   LEU A 163      52.280  -9.474   4.557  1.00  0.87           C  
ATOM   2631  O   LEU A 163      52.533  -8.571   3.770  1.00  0.87           O  
ATOM   2632  CB  LEU A 163      50.212 -10.801   4.391  1.00  0.87           C  
ATOM   2633  CG  LEU A 163      49.373 -11.905   3.752  1.00  0.87           C  
ATOM   2634  CD1 LEU A 163      47.986 -11.899   4.368  1.00  0.87           C  
ATOM   2635  CD2 LEU A 163      49.280 -11.652   2.278  1.00  0.87           C  
ATOM   2636  H   LEU A 163      51.906 -12.549   5.253  1.00  0.87           H  
ATOM   2637  HA  LEU A 163      51.849 -10.832   2.979  1.00  0.87           H  
ATOM   2638 1HB  LEU A 163      50.114 -10.909   5.465  1.00  0.87           H  
ATOM   2639 2HB  LEU A 163      49.779  -9.854   4.118  1.00  0.87           H  
ATOM   2640  HG  LEU A 163      49.830 -12.868   3.924  1.00  0.87           H  
ATOM   2641 1HD1 LEU A 163      47.373 -12.677   3.910  1.00  0.87           H  
ATOM   2642 2HD1 LEU A 163      48.048 -12.077   5.429  1.00  0.87           H  
ATOM   2643 3HD1 LEU A 163      47.547 -10.933   4.190  1.00  0.87           H  
ATOM   2644 1HD2 LEU A 163      48.680 -12.437   1.827  1.00  0.87           H  
ATOM   2645 2HD2 LEU A 163      48.812 -10.683   2.104  1.00  0.87           H  
ATOM   2646 3HD2 LEU A 163      50.281 -11.659   1.844  1.00  0.87           H  
ATOM   2647  N   GLN A 164      52.564  -9.396   5.852  1.00  0.93           N  
ATOM   2648  CA  GLN A 164      53.112  -8.173   6.407  1.00  0.93           C  
ATOM   2649  C   GLN A 164      54.493  -7.897   5.835  1.00  0.93           C  
ATOM   2650  O   GLN A 164      54.805  -6.780   5.423  1.00  0.93           O  
ATOM   2651  CB  GLN A 164      53.202  -8.304   7.923  1.00  0.93           C  
ATOM   2652  CG  GLN A 164      51.898  -8.348   8.597  1.00  0.93           C  
ATOM   2653  CD  GLN A 164      52.055  -8.584  10.023  1.00  0.93           C  
ATOM   2654  OE1 GLN A 164      53.149  -8.895  10.501  1.00  0.93           O  
ATOM   2655  NE2 GLN A 164      50.986  -8.440  10.747  1.00  0.93           N  
ATOM   2656  H   GLN A 164      52.347 -10.184   6.465  1.00  0.93           H  
ATOM   2657  HA  GLN A 164      52.461  -7.339   6.149  1.00  0.93           H  
ATOM   2658 1HB  GLN A 164      53.759  -9.201   8.184  1.00  0.93           H  
ATOM   2659 2HB  GLN A 164      53.723  -7.460   8.325  1.00  0.93           H  
ATOM   2660 1HG  GLN A 164      51.436  -7.376   8.473  1.00  0.93           H  
ATOM   2661 2HG  GLN A 164      51.271  -9.118   8.171  1.00  0.93           H  
ATOM   2662 1HE2 GLN A 164      51.033  -8.571  11.733  1.00  0.93           H  
ATOM   2663 2HE2 GLN A 164      50.117  -8.200  10.319  1.00  0.93           H  
ATOM   2664  N   ALA A 165      55.309  -8.939   5.704  1.00  1.00           N  
ATOM   2665  CA  ALA A 165      56.640  -8.756   5.153  1.00  1.00           C  
ATOM   2666  C   ALA A 165      56.589  -8.190   3.733  1.00  1.00           C  
ATOM   2667  O   ALA A 165      57.429  -7.368   3.357  1.00  1.00           O  
ATOM   2668  CB  ALA A 165      57.381 -10.079   5.150  1.00  1.00           C  
ATOM   2669  H   ALA A 165      55.026  -9.859   6.045  1.00  1.00           H  
ATOM   2670  HA  ALA A 165      57.172  -8.046   5.784  1.00  1.00           H  
ATOM   2671 1HB  ALA A 165      58.386  -9.934   4.762  1.00  1.00           H  
ATOM   2672 2HB  ALA A 165      57.431 -10.470   6.165  1.00  1.00           H  
ATOM   2673 3HB  ALA A 165      56.846 -10.788   4.516  1.00  1.00           H  
ATOM   2674  N   LYS A 166      55.596  -8.620   2.948  1.00  1.08           N  
ATOM   2675  CA  LYS A 166      55.459  -8.172   1.566  1.00  1.08           C  
ATOM   2676  C   LYS A 166      54.662  -6.864   1.381  1.00  1.08           C  
ATOM   2677  O   LYS A 166      54.928  -6.099   0.450  1.00  1.08           O  
ATOM   2678  CB  LYS A 166      54.795  -9.283   0.748  1.00  1.08           C  
ATOM   2679  CG  LYS A 166      55.660 -10.552   0.543  1.00  1.08           C  
ATOM   2680  CD  LYS A 166      54.952 -11.547  -0.378  1.00  1.08           C  
ATOM   2681  CE  LYS A 166      55.860 -12.727  -0.809  1.00  1.08           C  
ATOM   2682  NZ  LYS A 166      56.033 -13.774   0.250  1.00  1.08           N  
ATOM   2683  H   LYS A 166      54.947  -9.321   3.314  1.00  1.08           H  
ATOM   2684  HA  LYS A 166      56.460  -8.004   1.172  1.00  1.08           H  
ATOM   2685 1HB  LYS A 166      53.879  -9.597   1.263  1.00  1.08           H  
ATOM   2686 2HB  LYS A 166      54.508  -8.898  -0.227  1.00  1.08           H  
ATOM   2687 1HG  LYS A 166      56.627 -10.284   0.122  1.00  1.08           H  
ATOM   2688 2HG  LYS A 166      55.823 -11.035   1.514  1.00  1.08           H  
ATOM   2689 1HD  LYS A 166      54.095 -11.964   0.164  1.00  1.08           H  
ATOM   2690 2HD  LYS A 166      54.586 -11.033  -1.263  1.00  1.08           H  
ATOM   2691 1HE  LYS A 166      55.421 -13.194  -1.688  1.00  1.08           H  
ATOM   2692 2HE  LYS A 166      56.840 -12.335  -1.070  1.00  1.08           H  
ATOM   2693 1HZ  LYS A 166      56.614 -14.511  -0.085  1.00  1.08           H  
ATOM   2694 2HZ  LYS A 166      56.436 -13.433   1.127  1.00  1.08           H  
ATOM   2695 3HZ  LYS A 166      55.131 -14.170   0.522  1.00  1.08           H  
ATOM   2696  N   MET A 167      53.680  -6.622   2.249  1.00  1.16           N  
ATOM   2697  CA  MET A 167      52.784  -5.463   2.175  1.00  1.16           C  
ATOM   2698  C   MET A 167      53.260  -4.263   2.999  1.00  1.16           C  
ATOM   2699  O   MET A 167      52.878  -3.121   2.727  1.00  1.16           O  
ATOM   2700  CB  MET A 167      51.396  -5.881   2.653  1.00  1.16           C  
ATOM   2701  CG  MET A 167      50.689  -6.930   1.768  1.00  1.16           C  
ATOM   2702  SD  MET A 167      49.141  -7.537   2.501  1.00  1.16           S  
ATOM   2703  CE  MET A 167      48.094  -6.113   2.418  1.00  1.16           C  
ATOM   2704  H   MET A 167      53.509  -7.297   2.986  1.00  1.16           H  
ATOM   2705  HA  MET A 167      52.721  -5.146   1.136  1.00  1.16           H  
ATOM   2706 1HB  MET A 167      51.469  -6.275   3.667  1.00  1.16           H  
ATOM   2707 2HB  MET A 167      50.754  -5.004   2.695  1.00  1.16           H  
ATOM   2708 1HG  MET A 167      50.459  -6.486   0.799  1.00  1.16           H  
ATOM   2709 2HG  MET A 167      51.354  -7.781   1.610  1.00  1.16           H  
ATOM   2710 1HE  MET A 167      47.139  -6.329   2.863  1.00  1.16           H  
ATOM   2711 2HE  MET A 167      48.551  -5.295   2.956  1.00  1.16           H  
ATOM   2712 3HE  MET A 167      47.950  -5.828   1.374  1.00  1.16           H  
ATOM   2713  N   GLY A 168      54.080  -4.519   4.013  1.00  1.21           N  
ATOM   2714  CA  GLY A 168      54.534  -3.498   4.943  1.00  1.21           C  
ATOM   2715  C   GLY A 168      53.800  -3.680   6.260  1.00  1.21           C  
ATOM   2716  O   GLY A 168      52.734  -4.302   6.308  1.00  1.21           O  
ATOM   2717  H   GLY A 168      54.374  -5.472   4.201  1.00  1.21           H  
ATOM   2718 1HA  GLY A 168      55.609  -3.596   5.098  1.00  1.21           H  
ATOM   2719 2HA  GLY A 168      54.342  -2.507   4.537  1.00  1.21           H  
ATOM   2720  N   MET A 169      54.333  -3.117   7.340  1.00  1.23           N  
ATOM   2721  CA  MET A 169      53.708  -3.325   8.643  1.00  1.23           C  
ATOM   2722  C   MET A 169      52.457  -2.457   8.792  1.00  1.23           C  
ATOM   2723  O   MET A 169      52.462  -1.455   9.512  1.00  1.23           O  
ATOM   2724  CB  MET A 169      54.689  -2.967   9.761  1.00  1.23           C  
ATOM   2725  CG  MET A 169      56.005  -3.768   9.796  1.00  1.23           C  
ATOM   2726  SD  MET A 169      55.824  -5.545  10.009  1.00  1.23           S  
ATOM   2727  CE  MET A 169      56.123  -6.088   8.331  1.00  1.23           C  
ATOM   2728  H   MET A 169      55.187  -2.586   7.263  1.00  1.23           H  
ATOM   2729  HA  MET A 169      53.409  -4.370   8.730  1.00  1.23           H  
ATOM   2730 1HB  MET A 169      54.949  -1.914   9.685  1.00  1.23           H  
ATOM   2731 2HB  MET A 169      54.195  -3.112  10.725  1.00  1.23           H  
ATOM   2732 1HG  MET A 169      56.543  -3.596   8.864  1.00  1.23           H  
ATOM   2733 2HG  MET A 169      56.625  -3.393  10.610  1.00  1.23           H  
ATOM   2734 1HE  MET A 169      56.067  -7.174   8.285  1.00  1.23           H  
ATOM   2735 2HE  MET A 169      55.381  -5.654   7.673  1.00  1.23           H  
ATOM   2736 3HE  MET A 169      57.116  -5.769   8.014  1.00  1.23           H  
ATOM   2737  N   GLN A 170      51.387  -2.853   8.112  1.00  1.21           N  
ATOM   2738  CA  GLN A 170      50.156  -2.079   8.116  1.00  1.21           C  
ATOM   2739  C   GLN A 170      49.459  -2.278   9.467  1.00  1.21           C  
ATOM   2740  O   GLN A 170      49.372  -3.419   9.927  1.00  1.21           O  
ATOM   2741  CB  GLN A 170      49.224  -2.531   6.976  1.00  1.21           C  
ATOM   2742  CG  GLN A 170      49.771  -2.285   5.568  1.00  1.21           C  
ATOM   2743  CD  GLN A 170      48.807  -2.714   4.438  1.00  1.21           C  
ATOM   2744  OE1 GLN A 170      47.676  -3.162   4.687  1.00  1.21           O  
ATOM   2745  NE2 GLN A 170      49.271  -2.562   3.197  1.00  1.21           N  
ATOM   2746  H   GLN A 170      51.491  -3.683   7.532  1.00  1.21           H  
ATOM   2747  HA  GLN A 170      50.423  -1.048   7.941  1.00  1.21           H  
ATOM   2748 1HB  GLN A 170      49.026  -3.590   7.073  1.00  1.21           H  
ATOM   2749 2HB  GLN A 170      48.269  -2.014   7.057  1.00  1.21           H  
ATOM   2750 1HG  GLN A 170      49.980  -1.222   5.455  1.00  1.21           H  
ATOM   2751 2HG  GLN A 170      50.695  -2.857   5.449  1.00  1.21           H  
ATOM   2752 1HE2 GLN A 170      48.717  -2.819   2.360  1.00  1.21           H  
ATOM   2753 2HE2 GLN A 170      50.193  -2.191   3.048  1.00  1.21           H  
ATOM   2754  N   PRO A 171      48.883  -1.229  10.090  1.00  1.17           N  
ATOM   2755  CA  PRO A 171      48.155  -1.261  11.354  1.00  1.17           C  
ATOM   2756  C   PRO A 171      47.053  -2.302  11.426  1.00  1.17           C  
ATOM   2757  O   PRO A 171      46.783  -2.861  12.486  1.00  1.17           O  
ATOM   2758  CB  PRO A 171      47.525   0.132  11.399  1.00  1.17           C  
ATOM   2759  CG  PRO A 171      48.456   1.001  10.628  1.00  1.17           C  
ATOM   2760  CD  PRO A 171      48.962   0.131   9.499  1.00  1.17           C  
ATOM   2761  HA  PRO A 171      48.869  -1.392  12.182  1.00  1.17           H  
ATOM   2762 1HB  PRO A 171      46.507   0.100  10.968  1.00  1.17           H  
ATOM   2763 2HB  PRO A 171      47.409   0.453  12.444  1.00  1.17           H  
ATOM   2764 1HG  PRO A 171      47.921   1.895  10.272  1.00  1.17           H  
ATOM   2765 2HG  PRO A 171      49.264   1.354  11.286  1.00  1.17           H  
ATOM   2766 1HD  PRO A 171      48.324   0.219   8.604  1.00  1.17           H  
ATOM   2767 2HD  PRO A 171      49.999   0.439   9.326  1.00  1.17           H  
ATOM   2768  N   HIS A 172      46.450  -2.600  10.289  1.00  1.11           N  
ATOM   2769  CA  HIS A 172      45.330  -3.514  10.269  1.00  1.11           C  
ATOM   2770  C   HIS A 172      45.820  -4.948  10.319  1.00  1.11           C  
ATOM   2771  O   HIS A 172      45.252  -5.799  11.011  1.00  1.11           O  
ATOM   2772  CB  HIS A 172      44.562  -3.243   9.008  1.00  1.11           C  
ATOM   2773  CG  HIS A 172      44.287  -1.788   8.893  1.00  1.11           C  
ATOM   2774  ND1 HIS A 172      43.532  -1.076   9.809  1.00  1.11           N  
ATOM   2775  CD2 HIS A 172      44.727  -0.888   7.984  1.00  1.11           C  
ATOM   2776  CE1 HIS A 172      43.514   0.195   9.461  1.00  1.11           C  
ATOM   2777  NE2 HIS A 172      44.229   0.338   8.353  1.00  1.11           N  
ATOM   2778  H   HIS A 172      46.726  -2.144   9.433  1.00  1.11           H  
ATOM   2779  HA  HIS A 172      44.681  -3.331  11.128  1.00  1.11           H  
ATOM   2780 1HB  HIS A 172      45.123  -3.583   8.132  1.00  1.11           H  
ATOM   2781 2HB  HIS A 172      43.621  -3.780   9.040  1.00  1.11           H  
ATOM   2782  HD1 HIS A 172      43.111  -1.403  10.679  1.00  1.11           H  
ATOM   2783  HD2 HIS A 172      45.358  -0.981   7.098  1.00  1.11           H  
ATOM   2784  HE1 HIS A 172      42.965   0.919  10.066  1.00  1.11           H  
ATOM   2785  N   LEU A 173      46.908  -5.216   9.599  1.00  1.04           N  
ATOM   2786  CA  LEU A 173      47.473  -6.549   9.599  1.00  1.04           C  
ATOM   2787  C   LEU A 173      48.051  -6.780  10.991  1.00  1.04           C  
ATOM   2788  O   LEU A 173      47.979  -7.885  11.526  1.00  1.04           O  
ATOM   2789  CB  LEU A 173      48.579  -6.685   8.552  1.00  1.04           C  
ATOM   2790  CG  LEU A 173      48.184  -6.590   7.048  1.00  1.04           C  
ATOM   2791  CD1 LEU A 173      49.462  -6.546   6.207  1.00  1.04           C  
ATOM   2792  CD2 LEU A 173      47.338  -7.798   6.621  1.00  1.04           C  
ATOM   2793  H   LEU A 173      47.353  -4.482   9.065  1.00  1.04           H  
ATOM   2794  HA  LEU A 173      46.687  -7.280   9.408  1.00  1.04           H  
ATOM   2795 1HB  LEU A 173      49.329  -5.914   8.745  1.00  1.04           H  
ATOM   2796 2HB  LEU A 173      49.039  -7.651   8.685  1.00  1.04           H  
ATOM   2797  HG  LEU A 173      47.625  -5.668   6.886  1.00  1.04           H  
ATOM   2798 1HD1 LEU A 173      49.196  -6.453   5.171  1.00  1.04           H  
ATOM   2799 2HD1 LEU A 173      50.074  -5.691   6.494  1.00  1.04           H  
ATOM   2800 3HD1 LEU A 173      50.025  -7.462   6.355  1.00  1.04           H  
ATOM   2801 1HD2 LEU A 173      47.078  -7.705   5.563  1.00  1.04           H  
ATOM   2802 2HD2 LEU A 173      47.905  -8.703   6.762  1.00  1.04           H  
ATOM   2803 3HD2 LEU A 173      46.434  -7.841   7.211  1.00  1.04           H  
ATOM   2804  N   GLN A 174      48.625  -5.713  11.585  1.00  0.98           N  
ATOM   2805  CA  GLN A 174      49.197  -5.793  12.926  1.00  0.98           C  
ATOM   2806  C   GLN A 174      48.099  -6.028  13.959  1.00  0.98           C  
ATOM   2807  O   GLN A 174      48.294  -6.784  14.914  1.00  0.98           O  
ATOM   2808  CB  GLN A 174      49.999  -4.522  13.256  1.00  0.98           C  
ATOM   2809  CG  GLN A 174      51.320  -4.380  12.483  1.00  0.98           C  
ATOM   2810  CD  GLN A 174      52.333  -5.448  12.865  1.00  0.98           C  
ATOM   2811  OE1 GLN A 174      52.532  -5.732  14.043  1.00  0.98           O  
ATOM   2812  NE2 GLN A 174      52.990  -6.026  11.884  1.00  0.98           N  
ATOM   2813  H   GLN A 174      48.682  -4.826  11.081  1.00  0.98           H  
ATOM   2814  HA  GLN A 174      49.879  -6.640  12.958  1.00  0.98           H  
ATOM   2815 1HB  GLN A 174      49.390  -3.649  13.029  1.00  0.98           H  
ATOM   2816 2HB  GLN A 174      50.221  -4.495  14.323  1.00  0.98           H  
ATOM   2817 1HG  GLN A 174      51.113  -4.483  11.418  1.00  0.98           H  
ATOM   2818 2HG  GLN A 174      51.750  -3.403  12.680  1.00  0.98           H  
ATOM   2819 1HE2 GLN A 174      53.684  -6.729  12.085  1.00  0.98           H  
ATOM   2820 2HE2 GLN A 174      52.801  -5.763  10.939  1.00  0.98           H  
ATOM   2821  N   ALA A 175      46.925  -5.422  13.761  1.00  0.94           N  
ATOM   2822  CA  ALA A 175      45.803  -5.647  14.662  1.00  0.94           C  
ATOM   2823  C   ALA A 175      45.374  -7.109  14.631  1.00  0.94           C  
ATOM   2824  O   ALA A 175      45.115  -7.729  15.670  1.00  0.94           O  
ATOM   2825  CB  ALA A 175      44.645  -4.781  14.259  1.00  0.94           C  
ATOM   2826  H   ALA A 175      46.813  -4.761  12.995  1.00  0.94           H  
ATOM   2827  HA  ALA A 175      46.120  -5.393  15.674  1.00  0.94           H  
ATOM   2828 1HB  ALA A 175      43.822  -4.942  14.945  1.00  0.94           H  
ATOM   2829 2HB  ALA A 175      44.944  -3.757  14.270  1.00  0.94           H  
ATOM   2830 3HB  ALA A 175      44.337  -5.040  13.255  1.00  0.94           H  
ATOM   2831  N   LEU A 176      45.358  -7.681  13.426  1.00  0.91           N  
ATOM   2832  CA  LEU A 176      44.978  -9.070  13.253  1.00  0.91           C  
ATOM   2833  C   LEU A 176      46.046  -9.967  13.885  1.00  0.91           C  
ATOM   2834  O   LEU A 176      45.729 -10.924  14.596  1.00  0.91           O  
ATOM   2835  CB  LEU A 176      44.794  -9.373  11.768  1.00  0.91           C  
ATOM   2836  CG  LEU A 176      44.289 -10.786  11.425  1.00  0.91           C  
ATOM   2837  CD1 LEU A 176      42.913 -11.007  12.092  1.00  0.91           C  
ATOM   2838  CD2 LEU A 176      44.186 -10.929   9.901  1.00  0.91           C  
ATOM   2839  H   LEU A 176      45.567  -7.114  12.600  1.00  0.91           H  
ATOM   2840  HA  LEU A 176      44.031  -9.239  13.764  1.00  0.91           H  
ATOM   2841 1HB  LEU A 176      44.090  -8.652  11.352  1.00  0.91           H  
ATOM   2842 2HB  LEU A 176      45.749  -9.232  11.265  1.00  0.91           H  
ATOM   2843  HG  LEU A 176      44.983 -11.527  11.818  1.00  0.91           H  
ATOM   2844 1HD1 LEU A 176      42.549 -12.008  11.859  1.00  0.91           H  
ATOM   2845 2HD1 LEU A 176      43.008 -10.901  13.174  1.00  0.91           H  
ATOM   2846 3HD1 LEU A 176      42.200 -10.266  11.715  1.00  0.91           H  
ATOM   2847 1HD2 LEU A 176      43.834 -11.931   9.657  1.00  0.91           H  
ATOM   2848 2HD2 LEU A 176      43.489 -10.189   9.513  1.00  0.91           H  
ATOM   2849 3HD2 LEU A 176      45.161 -10.769   9.457  1.00  0.91           H  
ATOM   2850  N   LEU A 177      47.319  -9.636  13.649  1.00  0.88           N  
ATOM   2851  CA  LEU A 177      48.420 -10.399  14.217  1.00  0.88           C  
ATOM   2852  C   LEU A 177      48.369 -10.318  15.743  1.00  0.88           C  
ATOM   2853  O   LEU A 177      48.670 -11.299  16.421  1.00  0.88           O  
ATOM   2854  CB  LEU A 177      49.771  -9.880  13.710  1.00  0.88           C  
ATOM   2855  CG  LEU A 177      50.984 -10.714  14.104  1.00  0.88           C  
ATOM   2856  CD1 LEU A 177      50.856 -12.115  13.463  1.00  0.88           C  
ATOM   2857  CD2 LEU A 177      52.248 -10.032  13.678  1.00  0.88           C  
ATOM   2858  H   LEU A 177      47.526  -8.850  13.037  1.00  0.88           H  
ATOM   2859  HA  LEU A 177      48.312 -11.438  13.925  1.00  0.88           H  
ATOM   2860 1HB  LEU A 177      49.724  -9.860  12.635  1.00  0.88           H  
ATOM   2861 2HB  LEU A 177      49.914  -8.864  14.063  1.00  0.88           H  
ATOM   2862  HG  LEU A 177      50.993 -10.818  15.180  1.00  0.88           H  
ATOM   2863 1HD1 LEU A 177      51.702 -12.725  13.740  1.00  0.88           H  
ATOM   2864 2HD1 LEU A 177      49.937 -12.593  13.798  1.00  0.88           H  
ATOM   2865 3HD1 LEU A 177      50.838 -12.012  12.377  1.00  0.88           H  
ATOM   2866 1HD2 LEU A 177      53.099 -10.614  13.998  1.00  0.88           H  
ATOM   2867 2HD2 LEU A 177      52.260  -9.936  12.616  1.00  0.88           H  
ATOM   2868 3HD2 LEU A 177      52.303  -9.053  14.126  1.00  0.88           H  
ATOM   2869  N   SER A 178      47.990  -9.150  16.289  1.00  0.86           N  
ATOM   2870  CA  SER A 178      47.896  -8.964  17.731  1.00  0.86           C  
ATOM   2871  C   SER A 178      46.851  -9.925  18.286  1.00  0.86           C  
ATOM   2872  O   SER A 178      47.073 -10.553  19.325  1.00  0.86           O  
ATOM   2873  CB  SER A 178      47.521  -7.527  18.073  1.00  0.86           C  
ATOM   2874  OG  SER A 178      48.519  -6.626  17.677  1.00  0.86           O  
ATOM   2875  H   SER A 178      47.787  -8.357  15.687  1.00  0.86           H  
ATOM   2876  HA  SER A 178      48.859  -9.199  18.181  1.00  0.86           H  
ATOM   2877 1HB  SER A 178      46.591  -7.269  17.589  1.00  0.86           H  
ATOM   2878 2HB  SER A 178      47.360  -7.443  19.144  1.00  0.86           H  
ATOM   2879  HG  SER A 178      48.597  -6.732  16.699  1.00  0.86           H  
ATOM   2880  N   LEU A 179      45.728 -10.082  17.569  1.00  0.83           N  
ATOM   2881  CA  LEU A 179      44.702 -11.036  17.981  1.00  0.83           C  
ATOM   2882  C   LEU A 179      45.285 -12.441  18.000  1.00  0.83           C  
ATOM   2883  O   LEU A 179      45.070 -13.208  18.943  1.00  0.83           O  
ATOM   2884  CB  LEU A 179      43.497 -11.037  17.047  1.00  0.83           C  
ATOM   2885  CG  LEU A 179      42.413 -12.055  17.455  1.00  0.83           C  
ATOM   2886  CD1 LEU A 179      41.879 -11.667  18.838  1.00  0.83           C  
ATOM   2887  CD2 LEU A 179      41.303 -12.121  16.406  1.00  0.83           C  
ATOM   2888  H   LEU A 179      45.583  -9.505  16.736  1.00  0.83           H  
ATOM   2889  HA  LEU A 179      44.372 -10.779  18.985  1.00  0.83           H  
ATOM   2890 1HB  LEU A 179      43.073 -10.052  17.032  1.00  0.83           H  
ATOM   2891 2HB  LEU A 179      43.820 -11.288  16.045  1.00  0.83           H  
ATOM   2892  HG  LEU A 179      42.869 -13.036  17.536  1.00  0.83           H  
ATOM   2893 1HD1 LEU A 179      41.132 -12.378  19.163  1.00  0.83           H  
ATOM   2894 2HD1 LEU A 179      42.701 -11.655  19.555  1.00  0.83           H  
ATOM   2895 3HD1 LEU A 179      41.428 -10.679  18.786  1.00  0.83           H  
ATOM   2896 1HD2 LEU A 179      40.557 -12.852  16.706  1.00  0.83           H  
ATOM   2897 2HD2 LEU A 179      40.827 -11.175  16.315  1.00  0.83           H  
ATOM   2898 3HD2 LEU A 179      41.728 -12.412  15.445  1.00  0.83           H  
ATOM   2899  N   TYR A 180      46.024 -12.787  16.946  1.00  0.81           N  
ATOM   2900  CA  TYR A 180      46.631 -14.104  16.875  1.00  0.81           C  
ATOM   2901  C   TYR A 180      47.613 -14.310  18.033  1.00  0.81           C  
ATOM   2902  O   TYR A 180      47.643 -15.388  18.626  1.00  0.81           O  
ATOM   2903  CB  TYR A 180      47.367 -14.303  15.555  1.00  0.81           C  
ATOM   2904  CG  TYR A 180      46.488 -14.403  14.333  1.00  0.81           C  
ATOM   2905  CD1 TYR A 180      45.116 -14.569  14.456  1.00  0.81           C  
ATOM   2906  CD2 TYR A 180      47.073 -14.363  13.072  1.00  0.81           C  
ATOM   2907  CE1 TYR A 180      44.338 -14.684  13.318  1.00  0.81           C  
ATOM   2908  CE2 TYR A 180      46.298 -14.488  11.945  1.00  0.81           C  
ATOM   2909  CZ  TYR A 180      44.938 -14.645  12.062  1.00  0.81           C  
ATOM   2910  OH  TYR A 180      44.175 -14.772  10.931  1.00  0.81           O  
ATOM   2911  H   TYR A 180      46.147 -12.120  16.181  1.00  0.81           H  
ATOM   2912  HA  TYR A 180      45.845 -14.854  16.961  1.00  0.81           H  
ATOM   2913 1HB  TYR A 180      48.044 -13.479  15.400  1.00  0.81           H  
ATOM   2914 2HB  TYR A 180      47.968 -15.206  15.619  1.00  0.81           H  
ATOM   2915  HD1 TYR A 180      44.653 -14.605  15.444  1.00  0.81           H  
ATOM   2916  HD2 TYR A 180      48.152 -14.240  12.977  1.00  0.81           H  
ATOM   2917  HE1 TYR A 180      43.261 -14.810  13.401  1.00  0.81           H  
ATOM   2918  HE2 TYR A 180      46.762 -14.465  10.958  1.00  0.81           H  
ATOM   2919  HH  TYR A 180      43.248 -14.915  11.168  1.00  0.81           H  
ATOM   2920  N   LYS A 181      48.379 -13.263  18.382  1.00  0.79           N  
ATOM   2921  CA  LYS A 181      49.367 -13.332  19.461  1.00  0.79           C  
ATOM   2922  C   LYS A 181      48.643 -13.556  20.776  1.00  0.79           C  
ATOM   2923  O   LYS A 181      49.093 -14.326  21.610  1.00  0.79           O  
ATOM   2924  CB  LYS A 181      50.201 -12.032  19.521  1.00  0.79           C  
ATOM   2925  CG  LYS A 181      51.429 -12.052  20.463  1.00  0.79           C  
ATOM   2926  CD  LYS A 181      52.541 -12.966  19.899  1.00  0.79           C  
ATOM   2927  CE  LYS A 181      53.814 -12.990  20.768  1.00  0.79           C  
ATOM   2928  NZ  LYS A 181      54.799 -14.101  20.363  1.00  0.79           N  
ATOM   2929  H   LYS A 181      48.305 -12.405  17.840  1.00  0.79           H  
ATOM   2930  HA  LYS A 181      50.017 -14.190  19.304  1.00  0.79           H  
ATOM   2931 1HB  LYS A 181      50.540 -11.765  18.519  1.00  0.79           H  
ATOM   2932 2HB  LYS A 181      49.557 -11.221  19.857  1.00  0.79           H  
ATOM   2933 1HG  LYS A 181      51.815 -11.039  20.575  1.00  0.79           H  
ATOM   2934 2HG  LYS A 181      51.124 -12.422  21.442  1.00  0.79           H  
ATOM   2935 1HD  LYS A 181      52.182 -13.967  19.729  1.00  0.79           H  
ATOM   2936 2HD  LYS A 181      52.829 -12.543  18.939  1.00  0.79           H  
ATOM   2937 1HE  LYS A 181      54.317 -12.029  20.670  1.00  0.79           H  
ATOM   2938 2HE  LYS A 181      53.530 -13.138  21.808  1.00  0.79           H  
ATOM   2939 1HZ  LYS A 181      55.602 -14.069  20.959  1.00  0.79           H  
ATOM   2940 2HZ  LYS A 181      54.351 -15.023  20.458  1.00  0.79           H  
ATOM   2941 3HZ  LYS A 181      55.130 -14.047  19.391  1.00  0.79           H  
ATOM   2942  N   PHE A 182      47.508 -12.888  20.959  1.00  0.78           N  
ATOM   2943  CA  PHE A 182      46.685 -13.079  22.143  1.00  0.78           C  
ATOM   2944  C   PHE A 182      46.217 -14.528  22.265  1.00  0.78           C  
ATOM   2945  O   PHE A 182      46.384 -15.167  23.307  1.00  0.78           O  
ATOM   2946  CB  PHE A 182      45.482 -12.129  22.085  1.00  0.78           C  
ATOM   2947  CG  PHE A 182      44.430 -12.358  23.103  1.00  0.78           C  
ATOM   2948  CD1 PHE A 182      44.577 -11.941  24.413  1.00  0.78           C  
ATOM   2949  CD2 PHE A 182      43.252 -12.991  22.726  1.00  0.78           C  
ATOM   2950  CE1 PHE A 182      43.568 -12.162  25.334  1.00  0.78           C  
ATOM   2951  CE2 PHE A 182      42.247 -13.212  23.636  1.00  0.78           C  
ATOM   2952  CZ  PHE A 182      42.403 -12.799  24.944  1.00  0.78           C  
ATOM   2953  H   PHE A 182      47.204 -12.223  20.250  1.00  0.78           H  
ATOM   2954  HA  PHE A 182      47.282 -12.834  23.020  1.00  0.78           H  
ATOM   2955 1HB  PHE A 182      45.836 -11.105  22.185  1.00  0.78           H  
ATOM   2956 2HB  PHE A 182      45.018 -12.199  21.119  1.00  0.78           H  
ATOM   2957  HD1 PHE A 182      45.496 -11.438  24.714  1.00  0.78           H  
ATOM   2958  HD2 PHE A 182      43.134 -13.315  21.688  1.00  0.78           H  
ATOM   2959  HE1 PHE A 182      43.691 -11.834  26.365  1.00  0.78           H  
ATOM   2960  HE2 PHE A 182      41.331 -13.709  23.327  1.00  0.78           H  
ATOM   2961  HZ  PHE A 182      41.608 -12.972  25.669  1.00  0.78           H  
ATOM   2962  N   PHE A 183      45.624 -15.041  21.191  1.00  0.77           N  
ATOM   2963  CA  PHE A 183      45.107 -16.402  21.166  1.00  0.77           C  
ATOM   2964  C   PHE A 183      46.158 -17.513  21.262  1.00  0.77           C  
ATOM   2965  O   PHE A 183      45.927 -18.534  21.914  1.00  0.77           O  
ATOM   2966  CB  PHE A 183      44.293 -16.613  19.903  1.00  0.77           C  
ATOM   2967  CG  PHE A 183      42.879 -16.080  19.945  1.00  0.77           C  
ATOM   2968  CD1 PHE A 183      42.251 -15.583  18.809  1.00  0.77           C  
ATOM   2969  CD2 PHE A 183      42.160 -16.114  21.120  1.00  0.77           C  
ATOM   2970  CE1 PHE A 183      40.947 -15.150  18.857  1.00  0.77           C  
ATOM   2971  CE2 PHE A 183      40.855 -15.671  21.165  1.00  0.77           C  
ATOM   2972  CZ  PHE A 183      40.251 -15.192  20.029  1.00  0.77           C  
ATOM   2973  H   PHE A 183      45.521 -14.456  20.361  1.00  0.77           H  
ATOM   2974  HA  PHE A 183      44.440 -16.508  22.020  1.00  0.77           H  
ATOM   2975 1HB  PHE A 183      44.810 -16.118  19.081  1.00  0.77           H  
ATOM   2976 2HB  PHE A 183      44.255 -17.675  19.666  1.00  0.77           H  
ATOM   2977  HD1 PHE A 183      42.787 -15.538  17.872  1.00  0.77           H  
ATOM   2978  HD2 PHE A 183      42.633 -16.503  22.022  1.00  0.77           H  
ATOM   2979  HE1 PHE A 183      40.463 -14.770  17.961  1.00  0.77           H  
ATOM   2980  HE2 PHE A 183      40.301 -15.708  22.103  1.00  0.77           H  
ATOM   2981  HZ  PHE A 183      39.218 -14.846  20.059  1.00  0.77           H  
ATOM   2982  N   ALA A 184      47.294 -17.342  20.594  1.00  0.77           N  
ATOM   2983  CA  ALA A 184      48.327 -18.369  20.567  1.00  0.77           C  
ATOM   2984  C   ALA A 184      49.730 -17.778  20.453  1.00  0.77           C  
ATOM   2985  O   ALA A 184      50.362 -17.915  19.402  1.00  0.77           O  
ATOM   2986  CB  ALA A 184      48.088 -19.295  19.398  1.00  0.77           C  
ATOM   2987  H   ALA A 184      47.439 -16.486  20.065  1.00  0.77           H  
ATOM   2988  HA  ALA A 184      48.260 -18.944  21.488  1.00  0.77           H  
ATOM   2989 1HB  ALA A 184      48.838 -20.080  19.388  1.00  0.77           H  
ATOM   2990 2HB  ALA A 184      47.094 -19.743  19.480  1.00  0.77           H  
ATOM   2991 3HB  ALA A 184      48.148 -18.716  18.482  1.00  0.77           H  
ATOM   2992  N   PRO A 185      50.275 -17.173  21.525  1.00  0.81           N  
ATOM   2993  CA  PRO A 185      51.534 -16.434  21.557  1.00  0.81           C  
ATOM   2994  C   PRO A 185      52.714 -17.177  20.919  1.00  0.81           C  
ATOM   2995  O   PRO A 185      53.594 -16.572  20.288  1.00  0.81           O  
ATOM   2996  CB  PRO A 185      51.775 -16.293  23.069  1.00  0.81           C  
ATOM   2997  CG  PRO A 185      50.397 -16.271  23.678  1.00  0.81           C  
ATOM   2998  CD  PRO A 185      49.595 -17.253  22.851  1.00  0.81           C  
ATOM   2999  HA  PRO A 185      51.374 -15.458  21.094  1.00  0.81           H  
ATOM   3000 1HB  PRO A 185      52.392 -17.125  23.433  1.00  0.81           H  
ATOM   3001 2HB  PRO A 185      52.334 -15.369  23.271  1.00  0.81           H  
ATOM   3002 1HG  PRO A 185      50.450 -16.562  24.734  1.00  0.81           H  
ATOM   3003 2HG  PRO A 185      49.981 -15.255  23.660  1.00  0.81           H  
ATOM   3004 1HD  PRO A 185      49.656 -18.266  23.272  1.00  0.81           H  
ATOM   3005 2HD  PRO A 185      48.568 -16.878  22.808  1.00  0.81           H  
ATOM   3006  N   ALA A 186      52.688 -18.503  21.060  1.00  0.88           N  
ATOM   3007  CA  ALA A 186      53.703 -19.435  20.580  1.00  0.88           C  
ATOM   3008  C   ALA A 186      53.897 -19.428  19.069  1.00  0.88           C  
ATOM   3009  O   ALA A 186      54.951 -19.832  18.577  1.00  0.88           O  
ATOM   3010  CB  ALA A 186      53.329 -20.842  21.010  1.00  0.88           C  
ATOM   3011  H   ALA A 186      51.914 -18.904  21.566  1.00  0.88           H  
ATOM   3012  HA  ALA A 186      54.651 -19.157  21.039  1.00  0.88           H  
ATOM   3013 1HB  ALA A 186      54.106 -21.537  20.692  1.00  0.88           H  
ATOM   3014 2HB  ALA A 186      53.230 -20.876  22.094  1.00  0.88           H  
ATOM   3015 3HB  ALA A 186      52.382 -21.117  20.546  1.00  0.88           H  
ATOM   3016  N   LEU A 187      52.877 -19.022  18.325  1.00  0.99           N  
ATOM   3017  CA  LEU A 187      52.954 -19.088  16.876  1.00  0.99           C  
ATOM   3018  C   LEU A 187      53.598 -17.879  16.207  1.00  0.99           C  
ATOM   3019  O   LEU A 187      53.818 -17.897  14.993  1.00  0.99           O  
ATOM   3020  CB  LEU A 187      51.552 -19.233  16.307  1.00  0.99           C  
ATOM   3021  CG  LEU A 187      50.788 -20.468  16.715  1.00  0.99           C  
ATOM   3022  CD1 LEU A 187      49.418 -20.399  16.112  1.00  0.99           C  
ATOM   3023  CD2 LEU A 187      51.515 -21.664  16.266  1.00  0.99           C  
ATOM   3024  H   LEU A 187      52.030 -18.663  18.769  1.00  0.99           H  
ATOM   3025  HA  LEU A 187      53.535 -19.970  16.613  1.00  0.99           H  
ATOM   3026 1HB  LEU A 187      50.968 -18.365  16.624  1.00  0.99           H  
ATOM   3027 2HB  LEU A 187      51.618 -19.228  15.222  1.00  0.99           H  
ATOM   3028  HG  LEU A 187      50.679 -20.494  17.798  1.00  0.99           H  
ATOM   3029 1HD1 LEU A 187      48.832 -21.272  16.399  1.00  0.99           H  
ATOM   3030 2HD1 LEU A 187      48.940 -19.509  16.473  1.00  0.99           H  
ATOM   3031 3HD1 LEU A 187      49.495 -20.357  15.032  1.00  0.99           H  
ATOM   3032 1HD2 LEU A 187      50.965 -22.560  16.547  1.00  0.99           H  
ATOM   3033 2HD2 LEU A 187      51.608 -21.608  15.208  1.00  0.99           H  
ATOM   3034 3HD2 LEU A 187      52.506 -21.683  16.723  1.00  0.99           H  
ATOM   3035  N   ILE A 188      53.876 -16.821  16.968  1.00  1.15           N  
ATOM   3036  CA  ILE A 188      54.430 -15.612  16.366  1.00  1.15           C  
ATOM   3037  C   ILE A 188      55.827 -15.282  16.863  1.00  1.15           C  
ATOM   3038  O   ILE A 188      56.033 -14.868  18.014  1.00  1.15           O  
ATOM   3039  CB  ILE A 188      53.490 -14.441  16.606  1.00  1.15           C  
ATOM   3040  CG1 ILE A 188      52.189 -14.726  15.996  1.00  1.15           C  
ATOM   3041  CG2 ILE A 188      54.044 -13.171  16.038  1.00  1.15           C  
ATOM   3042  CD1 ILE A 188      51.176 -13.795  16.389  1.00  1.15           C  
ATOM   3043  H   ILE A 188      53.711 -16.859  17.976  1.00  1.15           H  
ATOM   3044  HA  ILE A 188      54.494 -15.766  15.291  1.00  1.15           H  
ATOM   3045  HB  ILE A 188      53.338 -14.343  17.651  1.00  1.15           H  
ATOM   3046 1HG1 ILE A 188      52.309 -14.673  14.930  1.00  1.15           H  
ATOM   3047 2HG1 ILE A 188      51.850 -15.716  16.272  1.00  1.15           H  
ATOM   3048 1HG2 ILE A 188      53.354 -12.351  16.225  1.00  1.15           H  
ATOM   3049 2HG2 ILE A 188      54.992 -12.953  16.506  1.00  1.15           H  
ATOM   3050 3HG2 ILE A 188      54.178 -13.295  14.976  1.00  1.15           H  
ATOM   3051 1HD1 ILE A 188      50.247 -14.040  15.903  1.00  1.15           H  
ATOM   3052 2HD1 ILE A 188      51.069 -13.870  17.425  1.00  1.15           H  
ATOM   3053 3HD1 ILE A 188      51.471 -12.798  16.136  1.00  1.15           H  
ATOM   3054  N   SER A 189      56.776 -15.387  15.936  1.00  1.37           N  
ATOM   3055  CA  SER A 189      58.207 -15.213  16.170  1.00  1.37           C  
ATOM   3056  C   SER A 189      58.680 -13.764  16.209  1.00  1.37           C  
ATOM   3057  O   SER A 189      59.858 -13.502  16.453  1.00  1.37           O  
ATOM   3058  CB  SER A 189      58.975 -15.959  15.103  1.00  1.37           C  
ATOM   3059  OG  SER A 189      58.760 -15.392  13.839  1.00  1.37           O  
ATOM   3060  H   SER A 189      56.487 -15.680  15.012  1.00  1.37           H  
ATOM   3061  HA  SER A 189      58.441 -15.663  17.135  1.00  1.37           H  
ATOM   3062 1HB  SER A 189      60.038 -15.939  15.337  1.00  1.37           H  
ATOM   3063 2HB  SER A 189      58.659 -17.001  15.095  1.00  1.37           H  
ATOM   3064  HG  SER A 189      59.235 -14.555  13.842  1.00  1.37           H  
ATOM   3065  N   VAL A 190      57.783 -12.831  15.932  1.00  1.63           N  
ATOM   3066  CA  VAL A 190      58.160 -11.429  15.887  1.00  1.63           C  
ATOM   3067  C   VAL A 190      57.435 -10.620  16.943  1.00  1.63           C  
ATOM   3068  O   VAL A 190      56.291 -10.910  17.293  1.00  1.63           O  
ATOM   3069  CB  VAL A 190      57.776 -10.822  14.530  1.00  1.63           C  
ATOM   3070  CG1 VAL A 190      58.484 -11.551  13.399  1.00  1.63           C  
ATOM   3071  CG2 VAL A 190      56.275 -10.890  14.366  1.00  1.63           C  
ATOM   3072  H   VAL A 190      56.833 -13.109  15.750  1.00  1.63           H  
ATOM   3073  HA  VAL A 190      59.234 -11.340  16.046  1.00  1.63           H  
ATOM   3074  HB  VAL A 190      58.094  -9.777  14.507  1.00  1.63           H  
ATOM   3075 1HG1 VAL A 190      58.211 -11.097  12.446  1.00  1.63           H  
ATOM   3076 2HG1 VAL A 190      59.563 -11.480  13.541  1.00  1.63           H  
ATOM   3077 3HG1 VAL A 190      58.185 -12.597  13.397  1.00  1.63           H  
ATOM   3078 1HG2 VAL A 190      55.992 -10.439  13.417  1.00  1.63           H  
ATOM   3079 2HG2 VAL A 190      55.973 -11.923  14.383  1.00  1.63           H  
ATOM   3080 3HG2 VAL A 190      55.793 -10.346  15.183  1.00  1.63           H  
ATOM   3081  N   SER A 191      58.089  -9.571  17.417  1.00  1.96           N  
ATOM   3082  CA  SER A 191      57.451  -8.664  18.351  1.00  1.96           C  
ATOM   3083  C   SER A 191      56.563  -7.741  17.547  1.00  1.96           C  
ATOM   3084  O   SER A 191      56.829  -7.505  16.367  1.00  1.96           O  
ATOM   3085  CB  SER A 191      58.482  -7.863  19.119  1.00  1.96           C  
ATOM   3086  OG  SER A 191      59.285  -8.697  19.910  1.00  1.96           O  
ATOM   3087  H   SER A 191      59.035  -9.394  17.113  1.00  1.96           H  
ATOM   3088  HA  SER A 191      56.833  -9.232  19.047  1.00  1.96           H  
ATOM   3089 1HB  SER A 191      59.106  -7.309  18.419  1.00  1.96           H  
ATOM   3090 2HB  SER A 191      57.973  -7.133  19.750  1.00  1.96           H  
ATOM   3091  HG  SER A 191      59.891  -8.115  20.379  1.00  1.96           H  
ATOM   3092  N   LEU A 192      55.535  -7.196  18.172  1.00  2.34           N  
ATOM   3093  CA  LEU A 192      54.690  -6.249  17.469  1.00  2.34           C  
ATOM   3094  C   LEU A 192      54.959  -4.839  18.014  1.00  2.34           C  
ATOM   3095  O   LEU A 192      55.320  -4.716  19.185  1.00  2.34           O  
ATOM   3096  CB  LEU A 192      53.215  -6.622  17.645  1.00  2.34           C  
ATOM   3097  CG  LEU A 192      52.709  -7.816  16.792  1.00  2.34           C  
ATOM   3098  CD1 LEU A 192      53.167  -9.179  17.379  1.00  2.34           C  
ATOM   3099  CD2 LEU A 192      51.224  -7.750  16.738  1.00  2.34           C  
ATOM   3100  H   LEU A 192      55.346  -7.433  19.135  1.00  2.34           H  
ATOM   3101  HA  LEU A 192      54.916  -6.326  16.416  1.00  2.34           H  
ATOM   3102 1HB  LEU A 192      53.039  -6.862  18.690  1.00  2.34           H  
ATOM   3103 2HB  LEU A 192      52.605  -5.751  17.386  1.00  2.34           H  
ATOM   3104  HG  LEU A 192      53.116  -7.731  15.788  1.00  2.34           H  
ATOM   3105 1HD1 LEU A 192      52.791  -9.984  16.753  1.00  2.34           H  
ATOM   3106 2HD1 LEU A 192      54.242  -9.234  17.407  1.00  2.34           H  
ATOM   3107 3HD1 LEU A 192      52.772  -9.293  18.386  1.00  2.34           H  
ATOM   3108 1HD2 LEU A 192      50.847  -8.555  16.145  1.00  2.34           H  
ATOM   3109 2HD2 LEU A 192      50.833  -7.832  17.747  1.00  2.34           H  
ATOM   3110 3HD2 LEU A 192      50.914  -6.798  16.299  1.00  2.34           H  
ATOM   3111  N   PRO A 193      54.863  -3.774  17.197  1.00  2.77           N  
ATOM   3112  CA  PRO A 193      54.942  -2.386  17.609  1.00  2.77           C  
ATOM   3113  C   PRO A 193      53.851  -2.071  18.615  1.00  2.77           C  
ATOM   3114  O   PRO A 193      52.741  -2.591  18.519  1.00  2.77           O  
ATOM   3115  CB  PRO A 193      54.718  -1.626  16.296  1.00  2.77           C  
ATOM   3116  CG  PRO A 193      55.142  -2.587  15.221  1.00  2.77           C  
ATOM   3117  CD  PRO A 193      54.748  -3.948  15.739  1.00  2.77           C  
ATOM   3118  HA  PRO A 193      55.936  -2.184  18.032  1.00  2.77           H  
ATOM   3119 1HB  PRO A 193      53.661  -1.341  16.208  1.00  2.77           H  
ATOM   3120 2HB  PRO A 193      55.304  -0.696  16.293  1.00  2.77           H  
ATOM   3121 1HG  PRO A 193      54.646  -2.347  14.269  1.00  2.77           H  
ATOM   3122 2HG  PRO A 193      56.224  -2.503  15.042  1.00  2.77           H  
ATOM   3123 1HD  PRO A 193      53.721  -4.186  15.471  1.00  2.77           H  
ATOM   3124 2HD  PRO A 193      55.480  -4.656  15.333  1.00  2.77           H  
ATOM   3125  N   VAL A 194      54.149  -1.165  19.537  1.00  3.20           N  
ATOM   3126  CA  VAL A 194      53.178  -0.757  20.547  1.00  3.20           C  
ATOM   3127  C   VAL A 194      52.640   0.643  20.278  1.00  3.20           C  
ATOM   3128  O   VAL A 194      51.738   1.120  20.964  1.00  3.20           O  
ATOM   3129  CB  VAL A 194      53.835  -0.804  21.930  1.00  3.20           C  
ATOM   3130  CG1 VAL A 194      54.301  -2.227  22.219  1.00  3.20           C  
ATOM   3131  CG2 VAL A 194      55.011   0.171  21.964  1.00  3.20           C  
ATOM   3132  H   VAL A 194      55.082  -0.781  19.571  1.00  3.20           H  
ATOM   3133  HA  VAL A 194      52.344  -1.461  20.533  1.00  3.20           H  
ATOM   3134  HB  VAL A 194      53.105  -0.529  22.690  1.00  3.20           H  
ATOM   3135 1HG1 VAL A 194      54.760  -2.269  23.205  1.00  3.20           H  
ATOM   3136 2HG1 VAL A 194      53.445  -2.901  22.188  1.00  3.20           H  
ATOM   3137 3HG1 VAL A 194      55.030  -2.536  21.467  1.00  3.20           H  
ATOM   3138 1HG2 VAL A 194      55.480   0.141  22.947  1.00  3.20           H  
ATOM   3139 2HG2 VAL A 194      55.740  -0.113  21.205  1.00  3.20           H  
ATOM   3140 3HG2 VAL A 194      54.656   1.182  21.766  1.00  3.20           H  
ATOM   3141  N   ARG A 195      53.210   1.295  19.268  1.00  3.53           N  
ATOM   3142  CA  ARG A 195      52.795   2.634  18.864  1.00  3.53           C  
ATOM   3143  C   ARG A 195      51.588   2.581  17.931  1.00  3.53           C  
ATOM   3144  O   ARG A 195      50.755   3.491  17.894  1.00  3.53           O  
ATOM   3145  CB  ARG A 195      53.940   3.359  18.179  1.00  3.53           C  
ATOM   3146  CG  ARG A 195      55.108   3.705  19.097  1.00  3.53           C  
ATOM   3147  CD  ARG A 195      56.208   4.396  18.365  1.00  3.53           C  
ATOM   3148  NE  ARG A 195      57.321   4.732  19.245  1.00  3.53           N  
ATOM   3149  CZ  ARG A 195      58.474   5.306  18.841  1.00  3.53           C  
ATOM   3150  NH1 ARG A 195      58.655   5.603  17.573  1.00  3.53           N  
ATOM   3151  NH2 ARG A 195      59.423   5.570  19.722  1.00  3.53           N  
ATOM   3152  H   ARG A 195      53.950   0.836  18.763  1.00  3.53           H  
ATOM   3153  HA  ARG A 195      52.517   3.194  19.757  1.00  3.53           H  
ATOM   3154 1HB  ARG A 195      54.322   2.747  17.364  1.00  3.53           H  
ATOM   3155 2HB  ARG A 195      53.572   4.289  17.745  1.00  3.53           H  
ATOM   3156 1HG  ARG A 195      54.759   4.364  19.892  1.00  3.53           H  
ATOM   3157 2HG  ARG A 195      55.508   2.790  19.535  1.00  3.53           H  
ATOM   3158 1HD  ARG A 195      56.583   3.748  17.573  1.00  3.53           H  
ATOM   3159 2HD  ARG A 195      55.829   5.319  17.927  1.00  3.53           H  
ATOM   3160  HE  ARG A 195      57.221   4.520  20.228  1.00  3.53           H  
ATOM   3161 1HH1 ARG A 195      57.930   5.402  16.899  1.00  3.53           H  
ATOM   3162 2HH1 ARG A 195      59.518   6.033  17.273  1.00  3.53           H  
ATOM   3163 1HH2 ARG A 195      59.285   5.343  20.697  1.00  3.53           H  
ATOM   3164 2HH2 ARG A 195      60.285   6.000  19.421  1.00  3.53           H  
ATOM   3165  N   LYS A 196      51.473   1.491  17.175  1.00  3.66           N  
ATOM   3166  CA  LYS A 196      50.402   1.354  16.193  1.00  3.66           C  
ATOM   3167  C   LYS A 196      49.125   0.904  16.881  1.00  3.66           C  
ATOM   3168  O   LYS A 196      48.692  -0.231  16.728  1.00  3.66           O  
ATOM   3169  CB  LYS A 196      50.784   0.343  15.105  1.00  3.66           C  
ATOM   3170  CG  LYS A 196      51.985   0.750  14.243  1.00  3.66           C  
ATOM   3171  CD  LYS A 196      52.270  -0.289  13.151  1.00  3.66           C  
ATOM   3172  CE  LYS A 196      53.574   0.017  12.404  1.00  3.66           C  
ATOM   3173  NZ  LYS A 196      53.526   1.310  11.658  1.00  3.66           N  
ATOM   3174  H   LYS A 196      52.150   0.753  17.271  1.00  3.66           H  
ATOM   3175  HA  LYS A 196      50.217   2.324  15.731  1.00  3.66           H  
ATOM   3176 1HB  LYS A 196      51.020  -0.617  15.571  1.00  3.66           H  
ATOM   3177 2HB  LYS A 196      49.930   0.184  14.440  1.00  3.66           H  
ATOM   3178 1HG  LYS A 196      51.782   1.712  13.771  1.00  3.66           H  
ATOM   3179 2HG  LYS A 196      52.867   0.854  14.876  1.00  3.66           H  
ATOM   3180 1HD  LYS A 196      52.351  -1.274  13.610  1.00  3.66           H  
ATOM   3181 2HD  LYS A 196      51.449  -0.311  12.428  1.00  3.66           H  
ATOM   3182 1HE  LYS A 196      54.388   0.058  13.126  1.00  3.66           H  
ATOM   3183 2HE  LYS A 196      53.770  -0.787  11.701  1.00  3.66           H  
ATOM   3184 1HZ  LYS A 196      54.409   1.457  11.190  1.00  3.66           H  
ATOM   3185 2HZ  LYS A 196      52.787   1.286  10.969  1.00  3.66           H  
ATOM   3186 3HZ  LYS A 196      53.358   2.066  12.302  1.00  3.66           H  
ATOM   3187  N   LYS A 197      48.526   1.818  17.635  1.00  3.58           N  
ATOM   3188  CA  LYS A 197      47.350   1.532  18.456  1.00  3.58           C  
ATOM   3189  C   LYS A 197      46.042   1.630  17.682  1.00  3.58           C  
ATOM   3190  O   LYS A 197      44.971   1.295  18.195  1.00  3.58           O  
ATOM   3191  CB  LYS A 197      47.330   2.473  19.650  1.00  3.58           C  
ATOM   3192  CG  LYS A 197      48.506   2.259  20.591  1.00  3.58           C  
ATOM   3193  CD  LYS A 197      48.484   3.205  21.768  1.00  3.58           C  
ATOM   3194  CE  LYS A 197      49.700   2.978  22.655  1.00  3.58           C  
ATOM   3195  NZ  LYS A 197      49.719   3.895  23.818  1.00  3.58           N  
ATOM   3196  H   LYS A 197      48.981   2.730  17.689  1.00  3.58           H  
ATOM   3197  HA  LYS A 197      47.436   0.508  18.826  1.00  3.58           H  
ATOM   3198 1HB  LYS A 197      47.360   3.505  19.301  1.00  3.58           H  
ATOM   3199 2HB  LYS A 197      46.408   2.336  20.212  1.00  3.58           H  
ATOM   3200 1HG  LYS A 197      48.498   1.233  20.957  1.00  3.58           H  
ATOM   3201 2HG  LYS A 197      49.435   2.412  20.043  1.00  3.58           H  
ATOM   3202 1HD  LYS A 197      48.492   4.234  21.409  1.00  3.58           H  
ATOM   3203 2HD  LYS A 197      47.580   3.044  22.353  1.00  3.58           H  
ATOM   3204 1HE  LYS A 197      49.697   1.949  23.011  1.00  3.58           H  
ATOM   3205 2HE  LYS A 197      50.602   3.144  22.065  1.00  3.58           H  
ATOM   3206 1HZ  LYS A 197      50.542   3.711  24.372  1.00  3.58           H  
ATOM   3207 2HZ  LYS A 197      49.736   4.849  23.492  1.00  3.58           H  
ATOM   3208 3HZ  LYS A 197      48.894   3.744  24.378  1.00  3.58           H  
ATOM   3209  N   ILE A 198      46.118   2.119  16.456  1.00  3.37           N  
ATOM   3210  CA  ILE A 198      44.931   2.206  15.633  1.00  3.37           C  
ATOM   3211  C   ILE A 198      44.768   0.875  14.957  1.00  3.37           C  
ATOM   3212  O   ILE A 198      45.669   0.429  14.255  1.00  3.37           O  
ATOM   3213  CB  ILE A 198      45.027   3.313  14.578  1.00  3.37           C  
ATOM   3214  CG1 ILE A 198      45.170   4.671  15.268  1.00  3.37           C  
ATOM   3215  CG2 ILE A 198      43.794   3.277  13.677  1.00  3.37           C  
ATOM   3216  CD1 ILE A 198      45.511   5.792  14.324  1.00  3.37           C  
ATOM   3217  H   ILE A 198      47.015   2.394  16.089  1.00  3.37           H  
ATOM   3218  HA  ILE A 198      44.068   2.388  16.261  1.00  3.37           H  
ATOM   3219  HB  ILE A 198      45.918   3.157  13.971  1.00  3.37           H  
ATOM   3220 1HG1 ILE A 198      44.233   4.912  15.766  1.00  3.37           H  
ATOM   3221 2HG1 ILE A 198      45.956   4.605  16.021  1.00  3.37           H  
ATOM   3222 1HG2 ILE A 198      43.869   4.059  12.924  1.00  3.37           H  
ATOM   3223 2HG2 ILE A 198      43.727   2.304  13.185  1.00  3.37           H  
ATOM   3224 3HG2 ILE A 198      42.908   3.438  14.277  1.00  3.37           H  
ATOM   3225 1HD1 ILE A 198      45.596   6.725  14.883  1.00  3.37           H  
ATOM   3226 2HD1 ILE A 198      46.460   5.577  13.831  1.00  3.37           H  
ATOM   3227 3HD1 ILE A 198      44.727   5.889  13.576  1.00  3.37           H  
ATOM   3228  N   TYR A 199      43.636   0.235  15.187  1.00  3.18           N  
ATOM   3229  CA  TYR A 199      43.412  -1.090  14.650  1.00  3.18           C  
ATOM   3230  C   TYR A 199      42.319  -1.079  13.609  1.00  3.18           C  
ATOM   3231  O   TYR A 199      42.580  -1.286  12.421  1.00  3.18           O  
ATOM   3232  CB  TYR A 199      43.028  -2.022  15.798  1.00  3.18           C  
ATOM   3233  CG  TYR A 199      44.144  -2.256  16.812  1.00  3.18           C  
ATOM   3234  CD1 TYR A 199      45.479  -2.157  16.438  1.00  3.18           C  
ATOM   3235  CD2 TYR A 199      43.826  -2.566  18.117  1.00  3.18           C  
ATOM   3236  CE1 TYR A 199      46.471  -2.372  17.354  1.00  3.18           C  
ATOM   3237  CE2 TYR A 199      44.832  -2.776  19.042  1.00  3.18           C  
ATOM   3238  CZ  TYR A 199      46.152  -2.678  18.658  1.00  3.18           C  
ATOM   3239  OH  TYR A 199      47.163  -2.883  19.573  1.00  3.18           O  
ATOM   3240  H   TYR A 199      42.941   0.670  15.771  1.00  3.18           H  
ATOM   3241  HA  TYR A 199      44.328  -1.444  14.174  1.00  3.18           H  
ATOM   3242 1HB  TYR A 199      42.183  -1.599  16.337  1.00  3.18           H  
ATOM   3243 2HB  TYR A 199      42.704  -2.973  15.404  1.00  3.18           H  
ATOM   3244  HD1 TYR A 199      45.749  -1.912  15.409  1.00  3.18           H  
ATOM   3245  HD2 TYR A 199      42.782  -2.644  18.419  1.00  3.18           H  
ATOM   3246  HE1 TYR A 199      47.511  -2.300  17.050  1.00  3.18           H  
ATOM   3247  HE2 TYR A 199      44.580  -3.018  20.074  1.00  3.18           H  
ATOM   3248  HH  TYR A 199      48.016  -2.764  19.137  1.00  3.18           H  
ATOM   3249  N   PHE A 200      41.092  -0.834  14.056  1.00  3.09           N  
ATOM   3250  CA  PHE A 200      39.974  -0.783  13.135  1.00  3.09           C  
ATOM   3251  C   PHE A 200      39.140   0.484  13.345  1.00  3.09           C  
ATOM   3252  O   PHE A 200      38.710   1.138  12.389  1.00  3.09           O  
ATOM   3253  CB  PHE A 200      39.117  -2.024  13.333  1.00  3.09           C  
ATOM   3254  CG  PHE A 200      39.922  -3.304  13.187  1.00  3.09           C  
ATOM   3255  CD1 PHE A 200      40.079  -4.164  14.265  1.00  3.09           C  
ATOM   3256  CD2 PHE A 200      40.569  -3.615  12.006  1.00  3.09           C  
ATOM   3257  CE1 PHE A 200      40.840  -5.300  14.154  1.00  3.09           C  
ATOM   3258  CE2 PHE A 200      41.337  -4.748  11.902  1.00  3.09           C  
ATOM   3259  CZ  PHE A 200      41.469  -5.600  12.972  1.00  3.09           C  
ATOM   3260  H   PHE A 200      40.945  -0.681  15.037  1.00  3.09           H  
ATOM   3261  HA  PHE A 200      40.355  -0.774  12.112  1.00  3.09           H  
ATOM   3262 1HB  PHE A 200      38.651  -2.017  14.315  1.00  3.09           H  
ATOM   3263 2HB  PHE A 200      38.329  -2.034  12.589  1.00  3.09           H  
ATOM   3264  HD1 PHE A 200      39.591  -3.929  15.210  1.00  3.09           H  
ATOM   3265  HD2 PHE A 200      40.476  -2.940  11.151  1.00  3.09           H  
ATOM   3266  HE1 PHE A 200      40.949  -5.954  15.006  1.00  3.09           H  
ATOM   3267  HE2 PHE A 200      41.838  -4.959  10.978  1.00  3.09           H  
ATOM   3268  HZ  PHE A 200      42.079  -6.502  12.886  1.00  3.09           H  
ATOM   3269  N   LYS A 201      38.865   0.790  14.624  1.00  3.11           N  
ATOM   3270  CA  LYS A 201      38.045   1.932  15.057  1.00  3.11           C  
ATOM   3271  C   LYS A 201      36.654   1.943  14.435  1.00  3.11           C  
ATOM   3272  O   LYS A 201      36.042   3.004  14.299  1.00  3.11           O  
ATOM   3273  CB  LYS A 201      38.760   3.253  14.753  1.00  3.11           C  
ATOM   3274  CG  LYS A 201      40.150   3.396  15.386  1.00  3.11           C  
ATOM   3275  CD  LYS A 201      40.052   3.475  16.914  1.00  3.11           C  
ATOM   3276  CE  LYS A 201      41.418   3.689  17.566  1.00  3.11           C  
ATOM   3277  NZ  LYS A 201      41.322   3.741  19.060  1.00  3.11           N  
ATOM   3278  H   LYS A 201      39.248   0.201  15.343  1.00  3.11           H  
ATOM   3279  HA  LYS A 201      37.915   1.860  16.138  1.00  3.11           H  
ATOM   3280 1HB  LYS A 201      38.872   3.373  13.675  1.00  3.11           H  
ATOM   3281 2HB  LYS A 201      38.148   4.082  15.106  1.00  3.11           H  
ATOM   3282 1HG  LYS A 201      40.766   2.541  15.112  1.00  3.11           H  
ATOM   3283 2HG  LYS A 201      40.628   4.302  15.013  1.00  3.11           H  
ATOM   3284 1HD  LYS A 201      39.394   4.299  17.192  1.00  3.11           H  
ATOM   3285 2HD  LYS A 201      39.623   2.549  17.294  1.00  3.11           H  
ATOM   3286 1HE  LYS A 201      42.072   2.870  17.289  1.00  3.11           H  
ATOM   3287 2HE  LYS A 201      41.848   4.624  17.203  1.00  3.11           H  
ATOM   3288 1HZ  LYS A 201      42.244   3.879  19.454  1.00  3.11           H  
ATOM   3289 2HZ  LYS A 201      40.722   4.507  19.334  1.00  3.11           H  
ATOM   3290 3HZ  LYS A 201      40.939   2.873  19.405  1.00  3.11           H  
ATOM   3291  N   ASN A 202      36.183   0.771  14.007  1.00  3.14           N  
ATOM   3292  CA  ASN A 202      34.887   0.576  13.359  1.00  3.14           C  
ATOM   3293  C   ASN A 202      34.732   1.443  12.110  1.00  3.14           C  
ATOM   3294  O   ASN A 202      33.618   1.669  11.659  1.00  3.14           O  
ATOM   3295  CB  ASN A 202      33.743   0.876  14.325  1.00  3.14           C  
ATOM   3296  CG  ASN A 202      33.703  -0.062  15.515  1.00  3.14           C  
ATOM   3297  OD1 ASN A 202      33.971  -1.260  15.384  1.00  3.14           O  
ATOM   3298  ND2 ASN A 202      33.376   0.463  16.670  1.00  3.14           N  
ATOM   3299  H   ASN A 202      36.765  -0.039  14.148  1.00  3.14           H  
ATOM   3300  HA  ASN A 202      34.816  -0.462  13.034  1.00  3.14           H  
ATOM   3301 1HB  ASN A 202      33.813   1.904  14.685  1.00  3.14           H  
ATOM   3302 2HB  ASN A 202      32.796   0.796  13.790  1.00  3.14           H  
ATOM   3303 1HD2 ASN A 202      33.333  -0.113  17.488  1.00  3.14           H  
ATOM   3304 2HD2 ASN A 202      33.164   1.439  16.734  1.00  3.14           H  
ATOM   3305  N   SER A 203      35.835   1.961  11.548  1.00  3.06           N  
ATOM   3306  CA  SER A 203      35.772   2.907  10.421  1.00  3.06           C  
ATOM   3307  C   SER A 203      34.864   4.123  10.749  1.00  3.06           C  
ATOM   3308  O   SER A 203      34.302   4.745   9.842  1.00  3.06           O  
ATOM   3309  CB  SER A 203      35.273   2.203   9.168  1.00  3.06           C  
ATOM   3310  OG  SER A 203      36.114   1.136   8.834  1.00  3.06           O  
ATOM   3311  H   SER A 203      36.754   1.717  11.926  1.00  3.06           H  
ATOM   3312  HA  SER A 203      36.780   3.279  10.233  1.00  3.06           H  
ATOM   3313 1HB  SER A 203      34.257   1.844   9.304  1.00  3.06           H  
ATOM   3314 2HB  SER A 203      35.250   2.915   8.344  1.00  3.06           H  
ATOM   3315  HG  SER A 203      36.999   1.507   8.769  1.00  3.06           H  
ATOM   3316  N   GLU A 204      34.809   4.458  12.049  1.00  2.79           N  
ATOM   3317  CA  GLU A 204      34.053   5.476  12.805  1.00  2.79           C  
ATOM   3318  C   GLU A 204      32.607   5.087  13.305  1.00  2.79           C  
ATOM   3319  O   GLU A 204      32.483   4.924  14.520  1.00  2.79           O  
ATOM   3320  CB  GLU A 204      34.054   6.835  12.070  1.00  2.79           C  
ATOM   3321  CG  GLU A 204      35.431   7.522  12.030  1.00  2.79           C  
ATOM   3322  CD  GLU A 204      35.417   8.857  11.312  1.00  2.79           C  
ATOM   3323  OE1 GLU A 204      34.393   9.221  10.783  1.00  2.79           O  
ATOM   3324  OE2 GLU A 204      36.436   9.511  11.298  1.00  2.79           O  
ATOM   3325  H   GLU A 204      35.353   3.853  12.663  1.00  2.79           H  
ATOM   3326  HA  GLU A 204      34.629   5.655  13.712  1.00  2.79           H  
ATOM   3327 1HB  GLU A 204      33.753   6.738  11.053  1.00  2.79           H  
ATOM   3328 2HB  GLU A 204      33.352   7.511  12.556  1.00  2.79           H  
ATOM   3329 1HG  GLU A 204      35.774   7.677  13.052  1.00  2.79           H  
ATOM   3330 2HG  GLU A 204      36.140   6.859  11.536  1.00  2.79           H  
ATOM   3331  N   ASN A 205      31.510   4.886  12.517  1.00  2.35           N  
ATOM   3332  CA  ASN A 205      31.251   5.056  11.084  1.00  2.35           C  
ATOM   3333  C   ASN A 205      29.758   5.432  10.967  1.00  2.35           C  
ATOM   3334  O   ASN A 205      28.969   5.187  11.895  1.00  2.35           O  
ATOM   3335  CB  ASN A 205      31.495   3.785  10.269  1.00  2.35           C  
ATOM   3336  CG  ASN A 205      30.553   2.710  10.517  1.00  2.35           C  
ATOM   3337  OD1 ASN A 205      29.421   2.835  10.101  1.00  2.35           O  
ATOM   3338  ND2 ASN A 205      30.965   1.637  11.141  1.00  2.35           N  
ATOM   3339  H   ASN A 205      30.704   4.578  13.036  1.00  2.35           H  
ATOM   3340  HA  ASN A 205      31.828   5.878  10.676  1.00  2.35           H  
ATOM   3341 1HB  ASN A 205      31.503   4.021   9.206  1.00  2.35           H  
ATOM   3342 2HB  ASN A 205      32.416   3.387  10.503  1.00  2.35           H  
ATOM   3343 1HD2 ASN A 205      30.353   0.862  11.287  1.00  2.35           H  
ATOM   3344 2HD2 ASN A 205      31.922   1.575  11.451  1.00  2.35           H  
ATOM   3345  N   LEU A 206      29.351   5.965   9.813  1.00  1.86           N  
ATOM   3346  CA  LEU A 206      27.944   6.329   9.573  1.00  1.86           C  
ATOM   3347  C   LEU A 206      26.944   5.199   9.743  1.00  1.86           C  
ATOM   3348  O   LEU A 206      25.829   5.411  10.232  1.00  1.86           O  
ATOM   3349  CB  LEU A 206      27.759   6.893   8.164  1.00  1.86           C  
ATOM   3350  CG  LEU A 206      26.300   7.236   7.799  1.00  1.86           C  
ATOM   3351  CD1 LEU A 206      25.758   8.271   8.763  1.00  1.86           C  
ATOM   3352  CD2 LEU A 206      26.250   7.752   6.369  1.00  1.86           C  
ATOM   3353  H   LEU A 206      30.034   6.137   9.086  1.00  1.86           H  
ATOM   3354  HA  LEU A 206      27.683   7.109  10.286  1.00  1.86           H  
ATOM   3355 1HB  LEU A 206      28.355   7.798   8.063  1.00  1.86           H  
ATOM   3356 2HB  LEU A 206      28.115   6.156   7.443  1.00  1.86           H  
ATOM   3357  HG  LEU A 206      25.685   6.340   7.885  1.00  1.86           H  
ATOM   3358 1HD1 LEU A 206      24.724   8.499   8.502  1.00  1.86           H  
ATOM   3359 2HD1 LEU A 206      25.798   7.877   9.780  1.00  1.86           H  
ATOM   3360 3HD1 LEU A 206      26.358   9.177   8.700  1.00  1.86           H  
ATOM   3361 1HD2 LEU A 206      25.221   7.993   6.106  1.00  1.86           H  
ATOM   3362 2HD2 LEU A 206      26.863   8.649   6.285  1.00  1.86           H  
ATOM   3363 3HD2 LEU A 206      26.630   6.986   5.692  1.00  1.86           H  
ATOM   3364  N   TRP A 207      27.298   4.030   9.245  1.00  1.44           N  
ATOM   3365  CA  TRP A 207      26.398   2.899   9.268  1.00  1.44           C  
ATOM   3366  C   TRP A 207      26.127   2.414  10.664  1.00  1.44           C  
ATOM   3367  O   TRP A 207      24.994   2.110  10.985  1.00  1.44           O  
ATOM   3368  CB  TRP A 207      26.949   1.772   8.447  1.00  1.44           C  
ATOM   3369  CG  TRP A 207      26.736   1.910   7.058  1.00  1.44           C  
ATOM   3370  CD1 TRP A 207      25.750   2.565   6.446  1.00  1.44           C  
ATOM   3371  CD2 TRP A 207      27.539   1.365   6.053  1.00  1.44           C  
ATOM   3372  NE1 TRP A 207      25.844   2.403   5.106  1.00  1.44           N  
ATOM   3373  CE2 TRP A 207      26.946   1.661   4.848  1.00  1.44           C  
ATOM   3374  CE3 TRP A 207      28.677   0.661   6.069  1.00  1.44           C  
ATOM   3375  CZ2 TRP A 207      27.480   1.213   3.659  1.00  1.44           C  
ATOM   3376  CZ3 TRP A 207      29.187   0.280   4.902  1.00  1.44           C  
ATOM   3377  CH2 TRP A 207      28.614   0.520   3.751  1.00  1.44           C  
ATOM   3378  H   TRP A 207      28.249   3.898   8.923  1.00  1.44           H  
ATOM   3379  HA  TRP A 207      25.452   3.211   8.826  1.00  1.44           H  
ATOM   3380 1HB  TRP A 207      28.002   1.660   8.603  1.00  1.44           H  
ATOM   3381 2HB  TRP A 207      26.478   0.843   8.768  1.00  1.44           H  
ATOM   3382  HD1 TRP A 207      24.991   3.112   6.959  1.00  1.44           H  
ATOM   3383  HE1 TRP A 207      25.178   2.779   4.419  1.00  1.44           H  
ATOM   3384  HE3 TRP A 207      29.176   0.420   7.005  1.00  1.44           H  
ATOM   3385  HZ2 TRP A 207      27.059   1.380   2.694  1.00  1.44           H  
ATOM   3386  HZ3 TRP A 207      30.073  -0.243   4.922  1.00  1.44           H  
ATOM   3387  HH2 TRP A 207      29.084   0.141   2.876  1.00  1.44           H  
ATOM   3388  N   LYS A 208      27.148   2.380  11.513  1.00  1.15           N  
ATOM   3389  CA  LYS A 208      26.960   1.919  12.880  1.00  1.15           C  
ATOM   3390  C   LYS A 208      26.007   2.871  13.570  1.00  1.15           C  
ATOM   3391  O   LYS A 208      25.095   2.445  14.276  1.00  1.15           O  
ATOM   3392  CB  LYS A 208      28.280   1.857  13.643  1.00  1.15           C  
ATOM   3393  CG  LYS A 208      28.186   1.281  15.069  1.00  1.15           C  
ATOM   3394  CD  LYS A 208      27.873  -0.237  15.059  1.00  1.15           C  
ATOM   3395  CE  LYS A 208      27.953  -0.842  16.481  1.00  1.15           C  
ATOM   3396  NZ  LYS A 208      27.720  -2.330  16.488  1.00  1.15           N  
ATOM   3397  H   LYS A 208      28.060   2.648  11.177  1.00  1.15           H  
ATOM   3398  HA  LYS A 208      26.513   0.934  12.873  1.00  1.15           H  
ATOM   3399 1HB  LYS A 208      28.979   1.237  13.093  1.00  1.15           H  
ATOM   3400 2HB  LYS A 208      28.711   2.859  13.705  1.00  1.15           H  
ATOM   3401 1HG  LYS A 208      29.128   1.452  15.591  1.00  1.15           H  
ATOM   3402 2HG  LYS A 208      27.393   1.799  15.608  1.00  1.15           H  
ATOM   3403 1HD  LYS A 208      26.865  -0.397  14.666  1.00  1.15           H  
ATOM   3404 2HD  LYS A 208      28.581  -0.756  14.410  1.00  1.15           H  
ATOM   3405 1HE  LYS A 208      28.939  -0.641  16.896  1.00  1.15           H  
ATOM   3406 2HE  LYS A 208      27.202  -0.369  17.109  1.00  1.15           H  
ATOM   3407 1HZ  LYS A 208      27.778  -2.707  17.427  1.00  1.15           H  
ATOM   3408 2HZ  LYS A 208      26.811  -2.560  16.122  1.00  1.15           H  
ATOM   3409 3HZ  LYS A 208      28.409  -2.811  15.925  1.00  1.15           H  
ATOM   3410  N   THR A 209      26.165   4.171  13.319  1.00  0.97           N  
ATOM   3411  CA  THR A 209      25.249   5.111  13.938  1.00  0.97           C  
ATOM   3412  C   THR A 209      23.818   4.827  13.482  1.00  0.97           C  
ATOM   3413  O   THR A 209      22.899   4.731  14.306  1.00  0.97           O  
ATOM   3414  CB  THR A 209      25.619   6.561  13.582  1.00  0.97           C  
ATOM   3415  OG1 THR A 209      26.928   6.865  14.092  1.00  0.97           O  
ATOM   3416  CG2 THR A 209      24.600   7.516  14.167  1.00  0.97           C  
ATOM   3417  H   THR A 209      26.933   4.501  12.726  1.00  0.97           H  
ATOM   3418  HA  THR A 209      25.298   4.988  15.018  1.00  0.97           H  
ATOM   3419  HB  THR A 209      25.633   6.674  12.498  1.00  0.97           H  
ATOM   3420  HG1 THR A 209      27.586   6.332  13.615  1.00  0.97           H  
ATOM   3421 1HG2 THR A 209      24.869   8.537  13.903  1.00  0.97           H  
ATOM   3422 2HG2 THR A 209      23.613   7.283  13.764  1.00  0.97           H  
ATOM   3423 3HG2 THR A 209      24.584   7.412  15.251  1.00  0.97           H  
ATOM   3424  N   ALA A 210      23.633   4.669  12.168  1.00  0.88           N  
ATOM   3425  CA  ALA A 210      22.319   4.388  11.606  1.00  0.88           C  
ATOM   3426  C   ALA A 210      21.738   3.068  12.111  1.00  0.88           C  
ATOM   3427  O   ALA A 210      20.551   2.981  12.422  1.00  0.88           O  
ATOM   3428  CB  ALA A 210      22.421   4.364  10.107  1.00  0.88           C  
ATOM   3429  H   ALA A 210      24.432   4.766  11.536  1.00  0.88           H  
ATOM   3430  HA  ALA A 210      21.646   5.190  11.908  1.00  0.88           H  
ATOM   3431 1HB  ALA A 210      21.438   4.191   9.676  1.00  0.88           H  
ATOM   3432 2HB  ALA A 210      22.811   5.322   9.775  1.00  0.88           H  
ATOM   3433 3HB  ALA A 210      23.097   3.569   9.808  1.00  0.88           H  
ATOM   3434  N   LEU A 211      22.578   2.047  12.238  1.00  0.84           N  
ATOM   3435  CA  LEU A 211      22.137   0.749  12.713  1.00  0.84           C  
ATOM   3436  C   LEU A 211      21.640   0.828  14.127  1.00  0.84           C  
ATOM   3437  O   LEU A 211      20.604   0.245  14.457  1.00  0.84           O  
ATOM   3438  CB  LEU A 211      23.297  -0.235  12.642  1.00  0.84           C  
ATOM   3439  CG  LEU A 211      23.680  -0.687  11.274  1.00  0.84           C  
ATOM   3440  CD1 LEU A 211      24.993  -1.403  11.316  1.00  0.84           C  
ATOM   3441  CD2 LEU A 211      22.644  -1.600  10.799  1.00  0.84           C  
ATOM   3442  H   LEU A 211      23.546   2.165  11.972  1.00  0.84           H  
ATOM   3443  HA  LEU A 211      21.328   0.402  12.074  1.00  0.84           H  
ATOM   3444 1HB  LEU A 211      24.168   0.230  13.093  1.00  0.84           H  
ATOM   3445 2HB  LEU A 211      23.038  -1.093  13.220  1.00  0.84           H  
ATOM   3446  HG  LEU A 211      23.753   0.152  10.602  1.00  0.84           H  
ATOM   3447 1HD1 LEU A 211      25.253  -1.738  10.334  1.00  0.84           H  
ATOM   3448 2HD1 LEU A 211      25.761  -0.743  11.667  1.00  0.84           H  
ATOM   3449 3HD1 LEU A 211      24.925  -2.255  11.976  1.00  0.84           H  
ATOM   3450 1HD2 LEU A 211      22.939  -1.915   9.852  1.00  0.84           H  
ATOM   3451 2HD2 LEU A 211      22.568  -2.451  11.453  1.00  0.84           H  
ATOM   3452 3HD2 LEU A 211      21.684  -1.101  10.757  1.00  0.84           H  
ATOM   3453  N   LEU A 212      22.352   1.573  14.964  1.00  0.84           N  
ATOM   3454  CA  LEU A 212      21.939   1.732  16.339  1.00  0.84           C  
ATOM   3455  C   LEU A 212      20.638   2.515  16.396  1.00  0.84           C  
ATOM   3456  O   LEU A 212      19.733   2.173  17.154  1.00  0.84           O  
ATOM   3457  CB  LEU A 212      23.048   2.427  17.124  1.00  0.84           C  
ATOM   3458  CG  LEU A 212      24.315   1.576  17.314  1.00  0.84           C  
ATOM   3459  CD1 LEU A 212      25.409   2.430  17.926  1.00  0.84           C  
ATOM   3460  CD2 LEU A 212      23.980   0.374  18.184  1.00  0.84           C  
ATOM   3461  H   LEU A 212      23.212   2.023  14.643  1.00  0.84           H  
ATOM   3462  HA  LEU A 212      21.774   0.747  16.769  1.00  0.84           H  
ATOM   3463 1HB  LEU A 212      23.336   3.330  16.581  1.00  0.84           H  
ATOM   3464 2HB  LEU A 212      22.670   2.713  18.103  1.00  0.84           H  
ATOM   3465  HG  LEU A 212      24.667   1.223  16.350  1.00  0.84           H  
ATOM   3466 1HD1 LEU A 212      26.311   1.836  18.053  1.00  0.84           H  
ATOM   3467 2HD1 LEU A 212      25.618   3.271  17.261  1.00  0.84           H  
ATOM   3468 3HD1 LEU A 212      25.082   2.803  18.894  1.00  0.84           H  
ATOM   3469 1HD2 LEU A 212      24.869  -0.238  18.317  1.00  0.84           H  
ATOM   3470 2HD2 LEU A 212      23.626   0.717  19.157  1.00  0.84           H  
ATOM   3471 3HD2 LEU A 212      23.200  -0.216  17.700  1.00  0.84           H  
ATOM   3472  N   ALA A 213      20.504   3.540  15.551  1.00  0.86           N  
ATOM   3473  CA  ALA A 213      19.273   4.317  15.545  1.00  0.86           C  
ATOM   3474  C   ALA A 213      18.077   3.448  15.168  1.00  0.86           C  
ATOM   3475  O   ALA A 213      17.017   3.520  15.800  1.00  0.86           O  
ATOM   3476  CB  ALA A 213      19.400   5.466  14.566  1.00  0.86           C  
ATOM   3477  H   ALA A 213      21.276   3.809  14.940  1.00  0.86           H  
ATOM   3478  HA  ALA A 213      19.113   4.706  16.550  1.00  0.86           H  
ATOM   3479 1HB  ALA A 213      18.495   6.054  14.587  1.00  0.86           H  
ATOM   3480 2HB  ALA A 213      20.250   6.087  14.852  1.00  0.86           H  
ATOM   3481 3HB  ALA A 213      19.559   5.073  13.565  1.00  0.86           H  
ATOM   3482  N   VAL A 214      18.259   2.581  14.171  1.00  0.90           N  
ATOM   3483  CA  VAL A 214      17.186   1.703  13.740  1.00  0.90           C  
ATOM   3484  C   VAL A 214      16.881   0.675  14.824  1.00  0.90           C  
ATOM   3485  O   VAL A 214      15.714   0.415  15.129  1.00  0.90           O  
ATOM   3486  CB  VAL A 214      17.528   1.040  12.393  1.00  0.90           C  
ATOM   3487  CG1 VAL A 214      16.516   0.013  12.051  1.00  0.90           C  
ATOM   3488  CG2 VAL A 214      17.525   2.106  11.284  1.00  0.90           C  
ATOM   3489  H   VAL A 214      19.154   2.562  13.679  1.00  0.90           H  
ATOM   3490  HA  VAL A 214      16.294   2.307  13.583  1.00  0.90           H  
ATOM   3491  HB  VAL A 214      18.511   0.562  12.462  1.00  0.90           H  
ATOM   3492 1HG1 VAL A 214      16.803  -0.410  11.102  1.00  0.90           H  
ATOM   3493 2HG1 VAL A 214      16.500  -0.762  12.817  1.00  0.90           H  
ATOM   3494 3HG1 VAL A 214      15.527   0.469  11.970  1.00  0.90           H  
ATOM   3495 1HG2 VAL A 214      17.763   1.639  10.333  1.00  0.90           H  
ATOM   3496 2HG2 VAL A 214      16.538   2.558  11.223  1.00  0.90           H  
ATOM   3497 3HG2 VAL A 214      18.262   2.871  11.506  1.00  0.90           H  
ATOM   3498  N   LYS A 215      17.926   0.095  15.419  1.00  0.97           N  
ATOM   3499  CA  LYS A 215      17.757  -0.879  16.484  1.00  0.97           C  
ATOM   3500  C   LYS A 215      16.940  -0.285  17.634  1.00  0.97           C  
ATOM   3501  O   LYS A 215      16.009  -0.923  18.130  1.00  0.97           O  
ATOM   3502  CB  LYS A 215      19.128  -1.350  16.979  1.00  0.97           C  
ATOM   3503  CG  LYS A 215      19.106  -2.417  18.058  1.00  0.97           C  
ATOM   3504  CD  LYS A 215      20.529  -2.852  18.421  1.00  0.97           C  
ATOM   3505  CE  LYS A 215      20.529  -3.890  19.536  1.00  0.97           C  
ATOM   3506  NZ  LYS A 215      21.909  -4.318  19.897  1.00  0.97           N  
ATOM   3507  H   LYS A 215      18.871   0.331  15.121  1.00  0.97           H  
ATOM   3508  HA  LYS A 215      17.213  -1.735  16.086  1.00  0.97           H  
ATOM   3509 1HB  LYS A 215      19.705  -1.725  16.136  1.00  0.97           H  
ATOM   3510 2HB  LYS A 215      19.671  -0.494  17.378  1.00  0.97           H  
ATOM   3511 1HG  LYS A 215      18.613  -2.018  18.946  1.00  0.97           H  
ATOM   3512 2HG  LYS A 215      18.546  -3.280  17.705  1.00  0.97           H  
ATOM   3513 1HD  LYS A 215      21.013  -3.279  17.542  1.00  0.97           H  
ATOM   3514 2HD  LYS A 215      21.103  -1.981  18.741  1.00  0.97           H  
ATOM   3515 1HE  LYS A 215      20.048  -3.466  20.417  1.00  0.97           H  
ATOM   3516 2HE  LYS A 215      19.963  -4.763  19.210  1.00  0.97           H  
ATOM   3517 1HZ  LYS A 215      21.868  -5.004  20.637  1.00  0.97           H  
ATOM   3518 2HZ  LYS A 215      22.359  -4.723  19.088  1.00  0.97           H  
ATOM   3519 3HZ  LYS A 215      22.439  -3.517  20.211  1.00  0.97           H  
ATOM   3520  N   GLN A 216      17.258   0.953  18.033  1.00  1.11           N  
ATOM   3521  CA  GLN A 216      16.540   1.630  19.112  1.00  1.11           C  
ATOM   3522  C   GLN A 216      15.081   1.874  18.726  1.00  1.11           C  
ATOM   3523  O   GLN A 216      14.163   1.684  19.541  1.00  1.11           O  
ATOM   3524  CB  GLN A 216      17.230   2.957  19.424  1.00  1.11           C  
ATOM   3525  CG  GLN A 216      18.597   2.801  20.081  1.00  1.11           C  
ATOM   3526  CD  GLN A 216      19.356   4.115  20.166  1.00  1.11           C  
ATOM   3527  OE1 GLN A 216      19.027   5.098  19.491  1.00  1.11           O  
ATOM   3528  NE2 GLN A 216      20.391   4.139  20.998  1.00  1.11           N  
ATOM   3529  H   GLN A 216      18.044   1.431  17.591  1.00  1.11           H  
ATOM   3530  HA  GLN A 216      16.565   0.998  19.995  1.00  1.11           H  
ATOM   3531 1HB  GLN A 216      17.368   3.517  18.496  1.00  1.11           H  
ATOM   3532 2HB  GLN A 216      16.599   3.554  20.079  1.00  1.11           H  
ATOM   3533 1HG  GLN A 216      18.451   2.432  21.094  1.00  1.11           H  
ATOM   3534 2HG  GLN A 216      19.189   2.088  19.517  1.00  1.11           H  
ATOM   3535 1HE2 GLN A 216      20.933   4.973  21.097  1.00  1.11           H  
ATOM   3536 2HE2 GLN A 216      20.627   3.323  21.524  1.00  1.11           H  
ATOM   3537  N   ARG A 217      14.850   2.255  17.466  1.00  1.33           N  
ATOM   3538  CA  ARG A 217      13.490   2.452  16.989  1.00  1.33           C  
ATOM   3539  C   ARG A 217      12.688   1.155  17.030  1.00  1.33           C  
ATOM   3540  O   ARG A 217      11.504   1.180  17.356  1.00  1.33           O  
ATOM   3541  CB  ARG A 217      13.481   3.079  15.598  1.00  1.33           C  
ATOM   3542  CG  ARG A 217      13.816   4.587  15.607  1.00  1.33           C  
ATOM   3543  CD  ARG A 217      13.537   5.264  14.298  1.00  1.33           C  
ATOM   3544  NE  ARG A 217      14.511   4.954  13.256  1.00  1.33           N  
ATOM   3545  CZ  ARG A 217      15.622   5.698  13.042  1.00  1.33           C  
ATOM   3546  NH1 ARG A 217      15.835   6.746  13.803  1.00  1.33           N  
ATOM   3547  NH2 ARG A 217      16.478   5.413  12.075  1.00  1.33           N  
ATOM   3548  H   ARG A 217      15.631   2.435  16.831  1.00  1.33           H  
ATOM   3549  HA  ARG A 217      13.005   3.163  17.655  1.00  1.33           H  
ATOM   3550 1HB  ARG A 217      14.216   2.579  14.971  1.00  1.33           H  
ATOM   3551 2HB  ARG A 217      12.506   2.941  15.136  1.00  1.33           H  
ATOM   3552 1HG  ARG A 217      13.217   5.075  16.373  1.00  1.33           H  
ATOM   3553 2HG  ARG A 217      14.867   4.723  15.841  1.00  1.33           H  
ATOM   3554 1HD  ARG A 217      12.554   4.966  13.936  1.00  1.33           H  
ATOM   3555 2HD  ARG A 217      13.547   6.342  14.452  1.00  1.33           H  
ATOM   3556  HE  ARG A 217      14.335   4.167  12.645  1.00  1.33           H  
ATOM   3557 1HH1 ARG A 217      15.177   6.974  14.533  1.00  1.33           H  
ATOM   3558 2HH1 ARG A 217      16.641   7.327  13.645  1.00  1.33           H  
ATOM   3559 1HH2 ARG A 217      16.334   4.618  11.476  1.00  1.33           H  
ATOM   3560 2HH2 ARG A 217      17.282   6.004  11.918  1.00  1.33           H  
ATOM   3561  N   ASN A 218      13.331   0.022  16.729  1.00  1.69           N  
ATOM   3562  CA  ASN A 218      12.664  -1.279  16.783  1.00  1.69           C  
ATOM   3563  C   ASN A 218      12.440  -1.734  18.226  1.00  1.69           C  
ATOM   3564  O   ASN A 218      11.407  -2.333  18.561  1.00  1.69           O  
ATOM   3565  CB  ASN A 218      13.494  -2.329  16.088  1.00  1.69           C  
ATOM   3566  CG  ASN A 218      13.543  -2.211  14.624  1.00  1.69           C  
ATOM   3567  OD1 ASN A 218      12.695  -1.609  13.953  1.00  1.69           O  
ATOM   3568  ND2 ASN A 218      14.553  -2.821  14.102  1.00  1.69           N  
ATOM   3569  H   ASN A 218      14.304   0.074  16.426  1.00  1.69           H  
ATOM   3570  HA  ASN A 218      11.689  -1.194  16.304  1.00  1.69           H  
ATOM   3571 1HB  ASN A 218      14.516  -2.277  16.464  1.00  1.69           H  
ATOM   3572 2HB  ASN A 218      13.109  -3.314  16.343  1.00  1.69           H  
ATOM   3573 1HD2 ASN A 218      14.686  -2.863  13.112  1.00  1.69           H  
ATOM   3574 2HD2 ASN A 218      15.197  -3.303  14.688  1.00  1.69           H  
ATOM   3575  N   ARG A 219      13.430  -1.465  19.075  1.00  2.23           N  
ATOM   3576  CA  ARG A 219      13.372  -1.869  20.461  1.00  2.23           C  
ATOM   3577  C   ARG A 219      12.211  -1.215  21.177  1.00  2.23           C  
ATOM   3578  O   ARG A 219      11.491  -1.882  21.914  1.00  2.23           O  
ATOM   3579  CB  ARG A 219      14.671  -1.551  21.172  1.00  2.23           C  
ATOM   3580  CG  ARG A 219      14.705  -2.004  22.602  1.00  2.23           C  
ATOM   3581  CD  ARG A 219      16.031  -1.837  23.238  1.00  2.23           C  
ATOM   3582  NE  ARG A 219      15.990  -2.293  24.616  1.00  2.23           N  
ATOM   3583  CZ  ARG A 219      17.003  -2.274  25.493  1.00  2.23           C  
ATOM   3584  NH1 ARG A 219      18.191  -1.809  25.160  1.00  2.23           N  
ATOM   3585  NH2 ARG A 219      16.769  -2.739  26.701  1.00  2.23           N  
ATOM   3586  H   ARG A 219      14.268  -0.994  18.737  1.00  2.23           H  
ATOM   3587  HA  ARG A 219      13.231  -2.945  20.495  1.00  2.23           H  
ATOM   3588 1HB  ARG A 219      15.502  -2.015  20.642  1.00  2.23           H  
ATOM   3589 2HB  ARG A 219      14.834  -0.475  21.159  1.00  2.23           H  
ATOM   3590 1HG  ARG A 219      14.005  -1.392  23.161  1.00  2.23           H  
ATOM   3591 2HG  ARG A 219      14.408  -3.051  22.673  1.00  2.23           H  
ATOM   3592 1HD  ARG A 219      16.775  -2.423  22.701  1.00  2.23           H  
ATOM   3593 2HD  ARG A 219      16.312  -0.786  23.230  1.00  2.23           H  
ATOM   3594  HE  ARG A 219      15.101  -2.676  24.970  1.00  2.23           H  
ATOM   3595 1HH1 ARG A 219      18.352  -1.458  24.228  1.00  2.23           H  
ATOM   3596 2HH1 ARG A 219      18.939  -1.806  25.837  1.00  2.23           H  
ATOM   3597 1HH2 ARG A 219      15.817  -3.094  26.898  1.00  2.23           H  
ATOM   3598 2HH2 ARG A 219      17.492  -2.751  27.401  1.00  2.23           H  
ATOM   3599  N   SER A 220      12.009   0.081  20.955  1.00  2.98           N  
ATOM   3600  CA  SER A 220      10.900   0.778  21.589  1.00  2.98           C  
ATOM   3601  C   SER A 220       9.588  -0.073  21.577  1.00  2.98           C  
ATOM   3602  O   SER A 220       9.122  -0.421  22.665  1.00  2.98           O  
ATOM   3603  CB  SER A 220      10.814   2.210  21.068  1.00  2.98           C  
ATOM   3604  OG  SER A 220      11.914   2.955  21.521  1.00  2.98           O  
ATOM   3605  H   SER A 220      12.651   0.596  20.345  1.00  2.98           H  
ATOM   3606  HA  SER A 220      11.164   0.897  22.640  1.00  2.98           H  
ATOM   3607 1HB  SER A 220      10.870   2.233  19.996  1.00  2.98           H  
ATOM   3608 2HB  SER A 220       9.882   2.677  21.379  1.00  2.98           H  
ATOM   3609  HG  SER A 220      12.692   2.567  21.080  1.00  2.98           H  
ATOM   3610  N   PRO A 221       8.939  -0.389  20.417  1.00  3.93           N  
ATOM   3611  CA  PRO A 221       7.786  -1.276  20.308  1.00  3.93           C  
ATOM   3612  C   PRO A 221       7.961  -2.618  21.012  1.00  3.93           C  
ATOM   3613  O   PRO A 221       7.009  -3.138  21.589  1.00  3.93           O  
ATOM   3614  CB  PRO A 221       7.703  -1.500  18.801  1.00  3.93           C  
ATOM   3615  CG  PRO A 221       8.208  -0.237  18.223  1.00  3.93           C  
ATOM   3616  CD  PRO A 221       9.315   0.192  19.136  1.00  3.93           C  
ATOM   3617  HA  PRO A 221       6.889  -0.758  20.651  1.00  3.93           H  
ATOM   3618 1HB  PRO A 221       8.319  -2.369  18.518  1.00  3.93           H  
ATOM   3619 2HB  PRO A 221       6.667  -1.726  18.512  1.00  3.93           H  
ATOM   3620 1HG  PRO A 221       8.578  -0.413  17.198  1.00  3.93           H  
ATOM   3621 2HG  PRO A 221       7.405   0.505  18.148  1.00  3.93           H  
ATOM   3622 1HD  PRO A 221      10.257  -0.179  18.813  1.00  3.93           H  
ATOM   3623 2HD  PRO A 221       9.249   1.258  19.134  1.00  3.93           H  
ATOM   3624  N   LEU A 222       9.171  -3.176  21.030  1.00  5.01           N  
ATOM   3625  CA  LEU A 222       9.330  -4.456  21.715  1.00  5.01           C  
ATOM   3626  C   LEU A 222       9.209  -4.292  23.235  1.00  5.01           C  
ATOM   3627  O   LEU A 222       8.657  -5.153  23.924  1.00  5.01           O  
ATOM   3628  CB  LEU A 222      10.678  -5.077  21.348  1.00  5.01           C  
ATOM   3629  CG  LEU A 222      10.806  -5.503  19.880  1.00  5.01           C  
ATOM   3630  CD1 LEU A 222      12.234  -5.949  19.597  1.00  5.01           C  
ATOM   3631  CD2 LEU A 222       9.815  -6.614  19.597  1.00  5.01           C  
ATOM   3632  H   LEU A 222       9.969  -2.759  20.541  1.00  5.01           H  
ATOM   3633  HA  LEU A 222       8.538  -5.124  21.380  1.00  5.01           H  
ATOM   3634 1HB  LEU A 222      11.462  -4.362  21.562  1.00  5.01           H  
ATOM   3635 2HB  LEU A 222      10.836  -5.956  21.968  1.00  5.01           H  
ATOM   3636  HG  LEU A 222      10.587  -4.651  19.236  1.00  5.01           H  
ATOM   3637 1HD1 LEU A 222      12.321  -6.238  18.550  1.00  5.01           H  
ATOM   3638 2HD1 LEU A 222      12.916  -5.133  19.800  1.00  5.01           H  
ATOM   3639 3HD1 LEU A 222      12.482  -6.797  20.231  1.00  5.01           H  
ATOM   3640 1HD2 LEU A 222       9.894  -6.913  18.552  1.00  5.01           H  
ATOM   3641 2HD2 LEU A 222      10.032  -7.469  20.238  1.00  5.01           H  
ATOM   3642 3HD2 LEU A 222       8.805  -6.255  19.798  1.00  5.01           H  
ATOM   3643  N   GLU A 223       9.710  -3.167  23.747  1.00  6.11           N  
ATOM   3644  CA  GLU A 223       9.697  -2.862  25.179  1.00  6.11           C  
ATOM   3645  C   GLU A 223       8.300  -2.530  25.695  1.00  6.11           C  
ATOM   3646  O   GLU A 223       7.980  -2.805  26.851  1.00  6.11           O  
ATOM   3647  CB  GLU A 223      10.645  -1.698  25.499  1.00  6.11           C  
ATOM   3648  CG  GLU A 223      12.149  -1.997  25.356  1.00  6.11           C  
ATOM   3649  CD  GLU A 223      12.710  -2.986  26.379  1.00  6.11           C  
ATOM   3650  OE1 GLU A 223      12.045  -3.265  27.346  1.00  6.11           O  
ATOM   3651  OE2 GLU A 223      13.831  -3.431  26.192  1.00  6.11           O  
ATOM   3652  H   GLU A 223      10.149  -2.504  23.104  1.00  6.11           H  
ATOM   3653  HA  GLU A 223      10.047  -3.745  25.714  1.00  6.11           H  
ATOM   3654 1HB  GLU A 223      10.419  -0.862  24.839  1.00  6.11           H  
ATOM   3655 2HB  GLU A 223      10.468  -1.360  26.518  1.00  6.11           H  
ATOM   3656 1HG  GLU A 223      12.292  -2.424  24.370  1.00  6.11           H  
ATOM   3657 2HG  GLU A 223      12.708  -1.064  25.405  1.00  6.11           H  
ATOM   3658  N   VAL A 224       7.466  -1.943  24.838  1.00  7.08           N  
ATOM   3659  CA  VAL A 224       6.127  -1.535  25.254  1.00  7.08           C  
ATOM   3660  C   VAL A 224       5.035  -2.520  24.832  1.00  7.08           C  
ATOM   3661  O   VAL A 224       3.846  -2.273  25.053  1.00  7.08           O  
ATOM   3662  CB  VAL A 224       5.802  -0.156  24.680  1.00  7.08           C  
ATOM   3663  CG1 VAL A 224       6.843   0.844  25.143  1.00  7.08           C  
ATOM   3664  CG2 VAL A 224       5.769  -0.246  23.200  1.00  7.08           C  
ATOM   3665  H   VAL A 224       7.810  -1.715  23.902  1.00  7.08           H  
ATOM   3666  HA  VAL A 224       6.124  -1.461  26.340  1.00  7.08           H  
ATOM   3667  HB  VAL A 224       4.834   0.174  25.051  1.00  7.08           H  
ATOM   3668 1HG1 VAL A 224       6.609   1.829  24.740  1.00  7.08           H  
ATOM   3669 2HG1 VAL A 224       6.846   0.886  26.230  1.00  7.08           H  
ATOM   3670 3HG1 VAL A 224       7.828   0.530  24.786  1.00  7.08           H  
ATOM   3671 1HG2 VAL A 224       5.544   0.727  22.771  1.00  7.08           H  
ATOM   3672 2HG2 VAL A 224       6.731  -0.574  22.880  1.00  7.08           H  
ATOM   3673 3HG2 VAL A 224       5.015  -0.967  22.885  1.00  7.08           H  
ATOM   3674  N   GLN A 225       5.423  -3.604  24.176  1.00  7.86           N  
ATOM   3675  CA  GLN A 225       4.467  -4.614  23.748  1.00  7.86           C  
ATOM   3676  C   GLN A 225       4.109  -5.587  24.857  1.00  7.86           C  
ATOM   3677  O   GLN A 225       4.889  -6.470  25.207  1.00  7.86           O  
ATOM   3678  CB  GLN A 225       4.993  -5.394  22.544  1.00  7.86           C  
ATOM   3679  CG  GLN A 225       4.079  -6.527  22.085  1.00  7.86           C  
ATOM   3680  CD  GLN A 225       2.730  -6.045  21.587  1.00  7.86           C  
ATOM   3681  OE1 GLN A 225       1.755  -5.992  22.359  1.00  7.86           O  
ATOM   3682  NE2 GLN A 225       2.653  -5.698  20.300  1.00  7.86           N  
ATOM   3683  H   GLN A 225       6.411  -3.741  23.991  1.00  7.86           H  
ATOM   3684  HA  GLN A 225       3.555  -4.105  23.444  1.00  7.86           H  
ATOM   3685 1HB  GLN A 225       5.112  -4.716  21.704  1.00  7.86           H  
ATOM   3686 2HB  GLN A 225       5.981  -5.802  22.775  1.00  7.86           H  
ATOM   3687 1HG  GLN A 225       4.572  -7.060  21.275  1.00  7.86           H  
ATOM   3688 2HG  GLN A 225       3.912  -7.201  22.927  1.00  7.86           H  
ATOM   3689 1HE2 GLN A 225       1.786  -5.375  19.915  1.00  7.86           H  
ATOM   3690 2HE2 GLN A 225       3.467  -5.756  19.717  1.00  7.86           H  
ATOM   3691  N   PHE A 226       2.905  -5.434  25.400  1.00  8.46           N  
ATOM   3692  CA  PHE A 226       2.464  -6.281  26.498  1.00  8.46           C  
ATOM   3693  C   PHE A 226       1.324  -7.212  26.090  1.00  8.46           C  
ATOM   3694  O   PHE A 226       0.699  -7.852  26.938  1.00  8.46           O  
ATOM   3695  CB  PHE A 226       2.046  -5.420  27.683  1.00  8.46           C  
ATOM   3696  CG  PHE A 226       3.170  -4.564  28.172  1.00  8.46           C  
ATOM   3697  CD1 PHE A 226       3.186  -3.209  27.906  1.00  8.46           C  
ATOM   3698  CD2 PHE A 226       4.234  -5.114  28.862  1.00  8.46           C  
ATOM   3699  CE1 PHE A 226       4.231  -2.419  28.327  1.00  8.46           C  
ATOM   3700  CE2 PHE A 226       5.285  -4.325  29.282  1.00  8.46           C  
ATOM   3701  CZ  PHE A 226       5.281  -2.974  29.012  1.00  8.46           C  
ATOM   3702  H   PHE A 226       2.304  -4.693  25.062  1.00  8.46           H  
ATOM   3703  HA  PHE A 226       3.304  -6.900  26.812  1.00  8.46           H  
ATOM   3704 1HB  PHE A 226       1.218  -4.775  27.397  1.00  8.46           H  
ATOM   3705 2HB  PHE A 226       1.712  -6.054  28.503  1.00  8.46           H  
ATOM   3706  HD1 PHE A 226       2.359  -2.765  27.349  1.00  8.46           H  
ATOM   3707  HD2 PHE A 226       4.238  -6.185  29.067  1.00  8.46           H  
ATOM   3708  HE1 PHE A 226       4.226  -1.352  28.103  1.00  8.46           H  
ATOM   3709  HE2 PHE A 226       6.121  -4.770  29.819  1.00  8.46           H  
ATOM   3710  HZ  PHE A 226       6.114  -2.350  29.335  1.00  8.46           H  
ATOM   3711  N   GLY A 227       1.046  -7.298  24.790  1.00  8.92           N  
ATOM   3712  CA  GLY A 227      -0.014  -8.166  24.300  1.00  8.92           C  
ATOM   3713  C   GLY A 227       0.049  -9.542  24.956  1.00  8.92           C  
ATOM   3714  O   GLY A 227       0.813 -10.408  24.526  1.00  8.92           O  
ATOM   3715  H   GLY A 227       1.564  -6.751  24.103  1.00  8.92           H  
ATOM   3716 1HA  GLY A 227      -0.982  -7.706  24.501  1.00  8.92           H  
ATOM   3717 2HA  GLY A 227       0.075  -8.267  23.219  1.00  8.92           H  
ENDMDL

REMARK ID 286191 DOMAINID 282795 MODEL 3 2022-04-23_00000066_2_19
MODEL     3
ATOM      1  N   MET A   1       4.020  -0.818   0.292  1.00  1.93           N  
ATOM      2  CA  MET A   1       3.468   0.438  -0.201  1.00  1.93           C  
ATOM      3  C   MET A   1       3.512   1.521   0.857  1.00  1.93           C  
ATOM      4  O   MET A   1       4.003   1.314   1.969  1.00  1.93           O  
ATOM      5  CB  MET A   1       2.017   0.258  -0.658  1.00  1.93           C  
ATOM      6  CG  MET A   1       1.814  -0.660  -1.830  1.00  1.93           C  
ATOM      7  SD  MET A   1       0.089  -0.690  -2.344  1.00  1.93           S  
ATOM      8  CE  MET A   1      -0.645  -1.591  -0.980  1.00  1.93           C  
ATOM      9 1H   MET A   1       3.617  -1.587  -0.223  1.00  1.93           H  
ATOM     10 2H   MET A   1       5.022  -0.814   0.164  1.00  1.93           H  
ATOM     11 3H   MET A   1       3.805  -0.917   1.274  1.00  1.93           H  
ATOM     12  HA  MET A   1       4.068   0.774  -1.046  1.00  1.93           H  
ATOM     13 1HB  MET A   1       1.423  -0.124   0.173  1.00  1.93           H  
ATOM     14 2HB  MET A   1       1.590   1.215  -0.937  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.424  -0.316  -2.670  1.00  1.93           H  
ATOM     16 2HG  MET A   1       2.121  -1.671  -1.570  1.00  1.93           H  
ATOM     17 1HE  MET A   1      -1.719  -1.689  -1.142  1.00  1.93           H  
ATOM     18 2HE  MET A   1      -0.194  -2.581  -0.914  1.00  1.93           H  
ATOM     19 3HE  MET A   1      -0.468  -1.051  -0.049  1.00  1.93           H  
ATOM     20  N   ASP A   2       2.956   2.668   0.510  1.00  1.58           N  
ATOM     21  CA  ASP A   2       2.843   3.815   1.395  1.00  1.58           C  
ATOM     22  C   ASP A   2       1.548   4.553   1.063  1.00  1.58           C  
ATOM     23  O   ASP A   2       0.828   4.144   0.145  1.00  1.58           O  
ATOM     24  CB  ASP A   2       4.084   4.709   1.242  1.00  1.58           C  
ATOM     25  CG  ASP A   2       4.262   5.261  -0.183  1.00  1.58           C  
ATOM     26  OD1 ASP A   2       3.268   5.543  -0.826  1.00  1.58           O  
ATOM     27  OD2 ASP A   2       5.385   5.329  -0.652  1.00  1.58           O  
ATOM     28  H   ASP A   2       2.595   2.759  -0.425  1.00  1.58           H  
ATOM     29  HA  ASP A   2       2.787   3.466   2.427  1.00  1.58           H  
ATOM     30 1HB  ASP A   2       4.022   5.546   1.934  1.00  1.58           H  
ATOM     31 2HB  ASP A   2       4.977   4.138   1.511  1.00  1.58           H  
ATOM     32  N   ALA A   3       1.273   5.655   1.766  1.00  1.27           N  
ATOM     33  CA  ALA A   3       0.015   6.378   1.585  1.00  1.27           C  
ATOM     34  C   ALA A   3      -0.202   6.875   0.158  1.00  1.27           C  
ATOM     35  O   ALA A   3      -1.328   6.833  -0.353  1.00  1.27           O  
ATOM     36  CB  ALA A   3      -0.014   7.551   2.545  1.00  1.27           C  
ATOM     37  H   ALA A   3       1.922   5.965   2.474  1.00  1.27           H  
ATOM     38  HA  ALA A   3      -0.798   5.699   1.829  1.00  1.27           H  
ATOM     39 1HB  ALA A   3      -0.959   8.060   2.460  1.00  1.27           H  
ATOM     40 2HB  ALA A   3       0.105   7.187   3.565  1.00  1.27           H  
ATOM     41 3HB  ALA A   3       0.795   8.239   2.305  1.00  1.27           H  
ATOM     42  N   LEU A   4       0.858   7.335  -0.493  1.00  1.03           N  
ATOM     43  CA  LEU A   4       0.748   7.831  -1.853  1.00  1.03           C  
ATOM     44  C   LEU A   4       0.399   6.749  -2.822  1.00  1.03           C  
ATOM     45  O   LEU A   4      -0.518   6.900  -3.622  1.00  1.03           O  
ATOM     46  CB  LEU A   4       2.036   8.427  -2.348  1.00  1.03           C  
ATOM     47  CG  LEU A   4       1.996   8.860  -3.791  1.00  1.03           C  
ATOM     48  CD1 LEU A   4       0.973   9.971  -3.970  1.00  1.03           C  
ATOM     49  CD2 LEU A   4       3.353   9.257  -4.221  1.00  1.03           C  
ATOM     50  H   LEU A   4       1.772   7.304  -0.050  1.00  1.03           H  
ATOM     51  HA  LEU A   4      -0.038   8.588  -1.878  1.00  1.03           H  
ATOM     52 1HB  LEU A   4       2.222   9.277  -1.768  1.00  1.03           H  
ATOM     53 2HB  LEU A   4       2.851   7.708  -2.211  1.00  1.03           H  
ATOM     54  HG  LEU A   4       1.681   8.008  -4.402  1.00  1.03           H  
ATOM     55 1HD1 LEU A   4       0.931  10.253  -5.017  1.00  1.03           H  
ATOM     56 2HD1 LEU A   4      -0.002   9.613  -3.649  1.00  1.03           H  
ATOM     57 3HD1 LEU A   4       1.257  10.832  -3.377  1.00  1.03           H  
ATOM     58 1HD2 LEU A   4       3.329   9.503  -5.260  1.00  1.03           H  
ATOM     59 2HD2 LEU A   4       3.705  10.104  -3.650  1.00  1.03           H  
ATOM     60 3HD2 LEU A   4       4.035   8.414  -4.081  1.00  1.03           H  
ATOM     61  N   GLN A   5       1.154   5.657  -2.756  1.00  0.87           N  
ATOM     62  CA  GLN A   5       0.990   4.575  -3.705  1.00  0.87           C  
ATOM     63  C   GLN A   5      -0.419   4.034  -3.620  1.00  0.87           C  
ATOM     64  O   GLN A   5      -1.045   3.737  -4.642  1.00  0.87           O  
ATOM     65  CB  GLN A   5       1.992   3.460  -3.390  1.00  0.87           C  
ATOM     66  CG  GLN A   5       3.448   3.828  -3.672  1.00  0.87           C  
ATOM     67  CD  GLN A   5       4.437   2.752  -3.232  1.00  0.87           C  
ATOM     68  OE1 GLN A   5       4.294   1.571  -3.587  1.00  0.87           O  
ATOM     69  NE2 GLN A   5       5.446   3.137  -2.445  1.00  0.87           N  
ATOM     70  H   GLN A   5       1.892   5.597  -2.042  1.00  0.87           H  
ATOM     71  HA  GLN A   5       1.165   4.959  -4.710  1.00  0.87           H  
ATOM     72 1HB  GLN A   5       1.918   3.217  -2.334  1.00  0.87           H  
ATOM     73 2HB  GLN A   5       1.738   2.566  -3.954  1.00  0.87           H  
ATOM     74 1HG  GLN A   5       3.573   3.997  -4.743  1.00  0.87           H  
ATOM     75 2HG  GLN A   5       3.684   4.747  -3.130  1.00  0.87           H  
ATOM     76 1HE2 GLN A   5       6.120   2.480  -2.127  1.00  0.87           H  
ATOM     77 2HE2 GLN A   5       5.525   4.116  -2.123  1.00  0.87           H  
ATOM     78  N   MET A   6      -0.943   3.940  -2.398  1.00  0.77           N  
ATOM     79  CA  MET A   6      -2.291   3.455  -2.225  1.00  0.77           C  
ATOM     80  C   MET A   6      -3.306   4.454  -2.772  1.00  0.77           C  
ATOM     81  O   MET A   6      -4.252   4.053  -3.455  1.00  0.77           O  
ATOM     82  CB  MET A   6      -2.503   3.129  -0.752  1.00  0.77           C  
ATOM     83  CG  MET A   6      -1.731   1.882  -0.337  1.00  0.77           C  
ATOM     84  SD  MET A   6      -2.064   1.304   1.319  1.00  0.77           S  
ATOM     85  CE  MET A   6      -1.033   2.420   2.248  1.00  0.77           C  
ATOM     86  H   MET A   6      -0.385   4.189  -1.577  1.00  0.77           H  
ATOM     87  HA  MET A   6      -2.397   2.533  -2.792  1.00  0.77           H  
ATOM     88 1HB  MET A   6      -2.159   3.966  -0.140  1.00  0.77           H  
ATOM     89 2HB  MET A   6      -3.562   2.975  -0.553  1.00  0.77           H  
ATOM     90 1HG  MET A   6      -1.981   1.087  -1.029  1.00  0.77           H  
ATOM     91 2HG  MET A   6      -0.664   2.083  -0.422  1.00  0.77           H  
ATOM     92 1HE  MET A   6      -1.124   2.204   3.312  1.00  0.77           H  
ATOM     93 2HE  MET A   6       0.003   2.290   1.938  1.00  0.77           H  
ATOM     94 3HE  MET A   6      -1.346   3.441   2.057  1.00  0.77           H  
ATOM     95  N   ALA A   7      -3.093   5.754  -2.532  1.00  0.72           N  
ATOM     96  CA  ALA A   7      -4.008   6.765  -3.050  1.00  0.72           C  
ATOM     97  C   ALA A   7      -4.007   6.802  -4.575  1.00  0.72           C  
ATOM     98  O   ALA A   7      -5.058   6.912  -5.208  1.00  0.72           O  
ATOM     99  CB  ALA A   7      -3.639   8.119  -2.501  1.00  0.72           C  
ATOM    100  H   ALA A   7      -2.308   6.055  -1.953  1.00  0.72           H  
ATOM    101  HA  ALA A   7      -5.009   6.507  -2.722  1.00  0.72           H  
ATOM    102 1HB  ALA A   7      -4.357   8.845  -2.856  1.00  0.72           H  
ATOM    103 2HB  ALA A   7      -3.672   8.078  -1.416  1.00  0.72           H  
ATOM    104 3HB  ALA A   7      -2.635   8.389  -2.823  1.00  0.72           H  
ATOM    105  N   VAL A   8      -2.835   6.665  -5.183  1.00  0.71           N  
ATOM    106  CA  VAL A   8      -2.756   6.689  -6.633  1.00  0.71           C  
ATOM    107  C   VAL A   8      -3.487   5.467  -7.172  1.00  0.71           C  
ATOM    108  O   VAL A   8      -4.273   5.579  -8.122  1.00  0.71           O  
ATOM    109  CB  VAL A   8      -1.290   6.749  -7.112  1.00  0.71           C  
ATOM    110  CG1 VAL A   8      -1.218   6.585  -8.628  1.00  0.71           C  
ATOM    111  CG2 VAL A   8      -0.684   8.100  -6.706  1.00  0.71           C  
ATOM    112  H   VAL A   8      -1.987   6.572  -4.628  1.00  0.71           H  
ATOM    113  HA  VAL A   8      -3.260   7.584  -6.994  1.00  0.71           H  
ATOM    114  HB  VAL A   8      -0.725   5.936  -6.645  1.00  0.71           H  
ATOM    115 1HG1 VAL A   8      -0.177   6.626  -8.955  1.00  0.71           H  
ATOM    116 2HG1 VAL A   8      -1.645   5.620  -8.893  1.00  0.71           H  
ATOM    117 3HG1 VAL A   8      -1.780   7.380  -9.114  1.00  0.71           H  
ATOM    118 1HG2 VAL A   8       0.358   8.150  -7.027  1.00  0.71           H  
ATOM    119 2HG2 VAL A   8      -1.244   8.896  -7.169  1.00  0.71           H  
ATOM    120 3HG2 VAL A   8      -0.735   8.209  -5.637  1.00  0.71           H  
ATOM    121  N   GLY A   9      -3.254   4.302  -6.537  1.00  0.73           N  
ATOM    122  CA  GLY A   9      -3.924   3.061  -6.907  1.00  0.73           C  
ATOM    123  C   GLY A   9      -5.442   3.202  -6.780  1.00  0.73           C  
ATOM    124  O   GLY A   9      -6.180   2.723  -7.644  1.00  0.73           O  
ATOM    125  H   GLY A   9      -2.579   4.266  -5.772  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      -3.656   2.793  -7.928  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      -3.573   2.263  -6.254  1.00  0.73           H  
ATOM    128  N   TYR A  10      -5.907   3.904  -5.735  1.00  0.79           N  
ATOM    129  CA  TYR A  10      -7.330   4.174  -5.571  1.00  0.79           C  
ATOM    130  C   TYR A  10      -7.891   4.850  -6.779  1.00  0.79           C  
ATOM    131  O   TYR A  10      -8.948   4.469  -7.268  1.00  0.79           O  
ATOM    132  CB  TYR A  10      -7.660   5.053  -4.371  1.00  0.79           C  
ATOM    133  CG  TYR A  10      -9.120   5.520  -4.410  1.00  0.79           C  
ATOM    134  CD1 TYR A  10     -10.151   4.695  -3.997  1.00  0.79           C  
ATOM    135  CD2 TYR A  10      -9.411   6.809  -4.898  1.00  0.79           C  
ATOM    136  CE1 TYR A  10     -11.458   5.144  -4.064  1.00  0.79           C  
ATOM    137  CE2 TYR A  10     -10.715   7.255  -4.966  1.00  0.79           C  
ATOM    138  CZ  TYR A  10     -11.740   6.424  -4.551  1.00  0.79           C  
ATOM    139  OH  TYR A  10     -13.048   6.848  -4.616  1.00  0.79           O  
ATOM    140  H   TYR A  10      -5.254   4.237  -5.027  1.00  0.79           H  
ATOM    141  HA  TYR A  10      -7.848   3.223  -5.454  1.00  0.79           H  
ATOM    142 1HB  TYR A  10      -7.489   4.505  -3.446  1.00  0.79           H  
ATOM    143 2HB  TYR A  10      -7.037   5.924  -4.352  1.00  0.79           H  
ATOM    144  HD1 TYR A  10      -9.932   3.697  -3.622  1.00  0.79           H  
ATOM    145  HD2 TYR A  10      -8.598   7.459  -5.225  1.00  0.79           H  
ATOM    146  HE1 TYR A  10     -12.269   4.494  -3.740  1.00  0.79           H  
ATOM    147  HE2 TYR A  10     -10.932   8.255  -5.347  1.00  0.79           H  
ATOM    148  HH  TYR A  10     -13.614   6.189  -4.205  1.00  0.79           H  
ATOM    149  N   PHE A  11      -7.233   5.892  -7.250  1.00  0.91           N  
ATOM    150  CA  PHE A  11      -7.829   6.570  -8.372  1.00  0.91           C  
ATOM    151  C   PHE A  11      -7.771   5.691  -9.631  1.00  0.91           C  
ATOM    152  O   PHE A  11      -8.780   5.534 -10.321  1.00  0.91           O  
ATOM    153  CB  PHE A  11      -7.125   7.900  -8.630  1.00  0.91           C  
ATOM    154  CG  PHE A  11      -7.364   8.950  -7.622  1.00  0.91           C  
ATOM    155  CD1 PHE A  11      -6.406   9.227  -6.674  1.00  0.91           C  
ATOM    156  CD2 PHE A  11      -8.537   9.683  -7.619  1.00  0.91           C  
ATOM    157  CE1 PHE A  11      -6.611  10.186  -5.731  1.00  0.91           C  
ATOM    158  CE2 PHE A  11      -8.741  10.649  -6.677  1.00  0.91           C  
ATOM    159  CZ  PHE A  11      -7.776  10.888  -5.731  1.00  0.91           C  
ATOM    160  H   PHE A  11      -6.360   6.200  -6.812  1.00  0.91           H  
ATOM    161  HA  PHE A  11      -8.870   6.771  -8.130  1.00  0.91           H  
ATOM    162 1HB  PHE A  11      -6.047   7.738  -8.717  1.00  0.91           H  
ATOM    163 2HB  PHE A  11      -7.494   8.285  -9.554  1.00  0.91           H  
ATOM    164  HD1 PHE A  11      -5.480   8.664  -6.686  1.00  0.91           H  
ATOM    165  HD2 PHE A  11      -9.293   9.486  -8.370  1.00  0.91           H  
ATOM    166  HE1 PHE A  11      -5.850  10.390  -4.979  1.00  0.91           H  
ATOM    167  HE2 PHE A  11      -9.657  11.225  -6.678  1.00  0.91           H  
ATOM    168  HZ  PHE A  11      -7.930  11.631  -4.988  1.00  0.91           H  
ATOM    169  N   GLU A  12      -6.636   5.024  -9.872  1.00  1.11           N  
ATOM    170  CA  GLU A  12      -6.478   4.203 -11.081  1.00  1.11           C  
ATOM    171  C   GLU A  12      -7.508   3.091 -11.215  1.00  1.11           C  
ATOM    172  O   GLU A  12      -8.032   2.848 -12.307  1.00  1.11           O  
ATOM    173  CB  GLU A  12      -5.089   3.549 -11.130  1.00  1.11           C  
ATOM    174  CG  GLU A  12      -4.840   2.743 -12.421  1.00  1.11           C  
ATOM    175  CD  GLU A  12      -3.484   2.045 -12.517  1.00  1.11           C  
ATOM    176  OE1 GLU A  12      -2.668   2.187 -11.641  1.00  1.11           O  
ATOM    177  OE2 GLU A  12      -3.296   1.336 -13.485  1.00  1.11           O  
ATOM    178  H   GLU A  12      -5.847   5.134  -9.232  1.00  1.11           H  
ATOM    179  HA  GLU A  12      -6.594   4.847 -11.948  1.00  1.11           H  
ATOM    180 1HB  GLU A  12      -4.328   4.308 -11.031  1.00  1.11           H  
ATOM    181 2HB  GLU A  12      -4.981   2.872 -10.282  1.00  1.11           H  
ATOM    182 1HG  GLU A  12      -5.624   1.995 -12.509  1.00  1.11           H  
ATOM    183 2HG  GLU A  12      -4.940   3.425 -13.264  1.00  1.11           H  
ATOM    184  N   LYS A  13      -7.774   2.399 -10.113  1.00  1.38           N  
ATOM    185  CA  LYS A  13      -8.679   1.261 -10.103  1.00  1.38           C  
ATOM    186  C   LYS A  13      -9.914   1.521  -9.256  1.00  1.38           C  
ATOM    187  O   LYS A  13     -10.536   0.578  -8.756  1.00  1.38           O  
ATOM    188  CB  LYS A  13      -7.955   0.028  -9.561  1.00  1.38           C  
ATOM    189  CG  LYS A  13      -6.702  -0.387 -10.352  1.00  1.38           C  
ATOM    190  CD  LYS A  13      -7.027  -0.826 -11.778  1.00  1.38           C  
ATOM    191  CE  LYS A  13      -5.766  -1.310 -12.505  1.00  1.38           C  
ATOM    192  NZ  LYS A  13      -6.042  -1.694 -13.919  1.00  1.38           N  
ATOM    193  H   LYS A  13      -7.304   2.655  -9.243  1.00  1.38           H  
ATOM    194  HA  LYS A  13      -9.006   1.067 -11.124  1.00  1.38           H  
ATOM    195 1HB  LYS A  13      -7.641   0.229  -8.533  1.00  1.38           H  
ATOM    196 2HB  LYS A  13      -8.641  -0.816  -9.536  1.00  1.38           H  
ATOM    197 1HG  LYS A  13      -6.008   0.455 -10.393  1.00  1.38           H  
ATOM    198 2HG  LYS A  13      -6.208  -1.207  -9.837  1.00  1.38           H  
ATOM    199 1HD  LYS A  13      -7.763  -1.630 -11.759  1.00  1.38           H  
ATOM    200 2HD  LYS A  13      -7.447   0.018 -12.330  1.00  1.38           H  
ATOM    201 1HE  LYS A  13      -5.025  -0.515 -12.495  1.00  1.38           H  
ATOM    202 2HE  LYS A  13      -5.362  -2.173 -11.978  1.00  1.38           H  
ATOM    203 1HZ  LYS A  13      -5.184  -2.001 -14.356  1.00  1.38           H  
ATOM    204 2HZ  LYS A  13      -6.720  -2.440 -13.943  1.00  1.38           H  
ATOM    205 3HZ  LYS A  13      -6.404  -0.890 -14.415  1.00  1.38           H  
ATOM    206  N   GLY A  14     -10.263   2.783  -9.053  1.00  1.71           N  
ATOM    207  CA  GLY A  14     -11.376   3.071  -8.166  1.00  1.71           C  
ATOM    208  C   GLY A  14     -12.734   2.849  -8.817  1.00  1.71           C  
ATOM    209  O   GLY A  14     -12.823   2.589 -10.015  1.00  1.71           O  
ATOM    210  H   GLY A  14      -9.745   3.553  -9.487  1.00  1.71           H  
ATOM    211 1HA  GLY A  14     -11.272   2.459  -7.272  1.00  1.71           H  
ATOM    212 2HA  GLY A  14     -11.290   4.112  -7.855  1.00  1.71           H  
ATOM    213  N   PRO A  15     -13.823   2.971  -8.030  1.00  2.07           N  
ATOM    214  CA  PRO A  15     -15.222   2.852  -8.431  1.00  2.07           C  
ATOM    215  C   PRO A  15     -15.639   4.007  -9.327  1.00  2.07           C  
ATOM    216  O   PRO A  15     -16.661   3.948 -10.007  1.00  2.07           O  
ATOM    217  CB  PRO A  15     -15.955   2.888  -7.086  1.00  2.07           C  
ATOM    218  CG  PRO A  15     -15.019   3.632  -6.153  1.00  2.07           C  
ATOM    219  CD  PRO A  15     -13.634   3.245  -6.591  1.00  2.07           C  
ATOM    220  HA  PRO A  15     -15.371   1.890  -8.943  1.00  2.07           H  
ATOM    221 1HB  PRO A  15     -16.923   3.399  -7.208  1.00  2.07           H  
ATOM    222 2HB  PRO A  15     -16.173   1.864  -6.749  1.00  2.07           H  
ATOM    223 1HG  PRO A  15     -15.187   4.710  -6.231  1.00  2.07           H  
ATOM    224 2HG  PRO A  15     -15.226   3.353  -5.109  1.00  2.07           H  
ATOM    225 1HD  PRO A  15     -12.971   4.096  -6.419  1.00  2.07           H  
ATOM    226 2HD  PRO A  15     -13.300   2.339  -6.061  1.00  2.07           H  
ATOM    227  N   ILE A  16     -14.823   5.056  -9.275  1.00  2.41           N  
ATOM    228  CA  ILE A  16     -14.937   6.308  -9.995  1.00  2.41           C  
ATOM    229  C   ILE A  16     -16.006   7.198  -9.396  1.00  2.41           C  
ATOM    230  O   ILE A  16     -17.118   7.292  -9.914  1.00  2.41           O  
ATOM    231  CB  ILE A  16     -15.225   6.128 -11.484  1.00  2.41           C  
ATOM    232  CG1 ILE A  16     -14.146   5.244 -12.161  1.00  2.41           C  
ATOM    233  CG2 ILE A  16     -15.230   7.495 -12.095  1.00  2.41           C  
ATOM    234  CD1 ILE A  16     -12.763   5.773 -12.028  1.00  2.41           C  
ATOM    235  H   ILE A  16     -14.026   4.979  -8.671  1.00  2.41           H  
ATOM    236  HA  ILE A  16     -13.990   6.830  -9.913  1.00  2.41           H  
ATOM    237  HB  ILE A  16     -16.195   5.670 -11.641  1.00  2.41           H  
ATOM    238 1HG1 ILE A  16     -14.172   4.243 -11.733  1.00  2.41           H  
ATOM    239 2HG1 ILE A  16     -14.379   5.171 -13.222  1.00  2.41           H  
ATOM    240 1HG2 ILE A  16     -15.441   7.418 -13.157  1.00  2.41           H  
ATOM    241 2HG2 ILE A  16     -15.995   8.108 -11.620  1.00  2.41           H  
ATOM    242 3HG2 ILE A  16     -14.256   7.964 -11.945  1.00  2.41           H  
ATOM    243 1HD1 ILE A  16     -12.063   5.106 -12.531  1.00  2.41           H  
ATOM    244 2HD1 ILE A  16     -12.699   6.764 -12.464  1.00  2.41           H  
ATOM    245 3HD1 ILE A  16     -12.516   5.819 -10.975  1.00  2.41           H  
ATOM    246  N   LYS A  17     -15.679   7.864  -8.305  1.00  2.69           N  
ATOM    247  CA  LYS A  17     -16.635   8.770  -7.703  1.00  2.69           C  
ATOM    248  C   LYS A  17     -16.411  10.188  -8.175  1.00  2.69           C  
ATOM    249  O   LYS A  17     -15.350  10.768  -7.989  1.00  2.69           O  
ATOM    250  CB  LYS A  17     -16.625   8.631  -6.185  1.00  2.69           C  
ATOM    251  CG  LYS A  17     -17.213   7.283  -5.746  1.00  2.69           C  
ATOM    252  CD  LYS A  17     -17.231   7.079  -4.239  1.00  2.69           C  
ATOM    253  CE  LYS A  17     -17.984   5.785  -3.888  1.00  2.69           C  
ATOM    254  NZ  LYS A  17     -17.975   5.496  -2.433  1.00  2.69           N  
ATOM    255  H   LYS A  17     -14.762   7.750  -7.904  1.00  2.69           H  
ATOM    256  HA  LYS A  17     -17.633   8.481  -8.032  1.00  2.69           H  
ATOM    257 1HB  LYS A  17     -15.602   8.712  -5.809  1.00  2.69           H  
ATOM    258 2HB  LYS A  17     -17.211   9.435  -5.734  1.00  2.69           H  
ATOM    259 1HG  LYS A  17     -18.237   7.215  -6.114  1.00  2.69           H  
ATOM    260 2HG  LYS A  17     -16.642   6.485  -6.205  1.00  2.69           H  
ATOM    261 1HD  LYS A  17     -16.211   7.024  -3.852  1.00  2.69           H  
ATOM    262 2HD  LYS A  17     -17.738   7.914  -3.764  1.00  2.69           H  
ATOM    263 1HE  LYS A  17     -19.017   5.897  -4.211  1.00  2.69           H  
ATOM    264 2HE  LYS A  17     -17.536   4.945  -4.420  1.00  2.69           H  
ATOM    265 1HZ  LYS A  17     -18.493   4.658  -2.243  1.00  2.69           H  
ATOM    266 2HZ  LYS A  17     -17.030   5.376  -2.121  1.00  2.69           H  
ATOM    267 3HZ  LYS A  17     -18.396   6.276  -1.906  1.00  2.69           H  
ATOM    268  N   ALA A  18     -17.428  10.727  -8.816  1.00  2.86           N  
ATOM    269  CA  ALA A  18     -17.384  12.059  -9.387  1.00  2.86           C  
ATOM    270  C   ALA A  18     -17.345  13.134  -8.328  1.00  2.86           C  
ATOM    271  O   ALA A  18     -17.910  12.976  -7.238  1.00  2.86           O  
ATOM    272  CB  ALA A  18     -18.594  12.302 -10.275  1.00  2.86           C  
ATOM    273  H   ALA A  18     -18.262  10.172  -8.939  1.00  2.86           H  
ATOM    274  HA  ALA A  18     -16.480  12.134  -9.983  1.00  2.86           H  
ATOM    275 1HB  ALA A  18     -18.525  13.295 -10.720  1.00  2.86           H  
ATOM    276 2HB  ALA A  18     -18.618  11.553 -11.066  1.00  2.86           H  
ATOM    277 3HB  ALA A  18     -19.504  12.233  -9.681  1.00  2.86           H  
ATOM    278  N   SER A  19     -16.823  14.289  -8.721  1.00  2.91           N  
ATOM    279  CA  SER A  19     -16.825  15.488  -7.884  1.00  2.91           C  
ATOM    280  C   SER A  19     -18.241  15.905  -7.483  1.00  2.91           C  
ATOM    281  O   SER A  19     -18.429  16.623  -6.507  1.00  2.91           O  
ATOM    282  CB  SER A  19     -16.279  16.642  -8.678  1.00  2.91           C  
ATOM    283  OG  SER A  19     -17.186  17.001  -9.690  1.00  2.91           O  
ATOM    284  H   SER A  19     -16.320  14.303  -9.610  1.00  2.91           H  
ATOM    285  HA  SER A  19     -16.229  15.299  -6.990  1.00  2.91           H  
ATOM    286 1HB  SER A  19     -16.101  17.486  -8.021  1.00  2.91           H  
ATOM    287 2HB  SER A  19     -15.353  16.369  -9.135  1.00  2.91           H  
ATOM    288  HG  SER A  19     -17.938  17.386  -9.229  1.00  2.91           H  
ATOM    289  N   GLN A  20     -19.224  15.455  -8.262  1.00  2.80           N  
ATOM    290  CA  GLN A  20     -20.642  15.721  -8.056  1.00  2.80           C  
ATOM    291  C   GLN A  20     -21.216  14.915  -6.888  1.00  2.80           C  
ATOM    292  O   GLN A  20     -22.269  15.259  -6.348  1.00  2.80           O  
ATOM    293  CB  GLN A  20     -21.420  15.373  -9.326  1.00  2.80           C  
ATOM    294  CG  GLN A  20     -21.100  16.260 -10.517  1.00  2.80           C  
ATOM    295  CD  GLN A  20     -21.866  15.863 -11.773  1.00  2.80           C  
ATOM    296  OE1 GLN A  20     -22.273  14.710 -11.940  1.00  2.80           O  
ATOM    297  NE2 GLN A  20     -22.066  16.827 -12.668  1.00  2.80           N  
ATOM    298  H   GLN A  20     -18.952  14.886  -9.050  1.00  2.80           H  
ATOM    299  HA  GLN A  20     -20.767  16.780  -7.834  1.00  2.80           H  
ATOM    300 1HB  GLN A  20     -21.209  14.340  -9.605  1.00  2.80           H  
ATOM    301 2HB  GLN A  20     -22.490  15.443  -9.126  1.00  2.80           H  
ATOM    302 1HG  GLN A  20     -21.359  17.289 -10.268  1.00  2.80           H  
ATOM    303 2HG  GLN A  20     -20.032  16.184 -10.729  1.00  2.80           H  
ATOM    304 1HE2 GLN A  20     -22.563  16.629 -13.514  1.00  2.80           H  
ATOM    305 2HE2 GLN A  20     -21.721  17.750 -12.497  1.00  2.80           H  
ATOM    306  N   ASN A  21     -20.537  13.826  -6.526  1.00  2.54           N  
ATOM    307  CA  ASN A  21     -20.977  12.935  -5.460  1.00  2.54           C  
ATOM    308  C   ASN A  21     -20.166  13.204  -4.200  1.00  2.54           C  
ATOM    309  O   ASN A  21     -20.678  13.115  -3.081  1.00  2.54           O  
ATOM    310  CB  ASN A  21     -20.811  11.490  -5.889  1.00  2.54           C  
ATOM    311  CG  ASN A  21     -21.681  11.132  -7.064  1.00  2.54           C  
ATOM    312  OD1 ASN A  21     -22.831  11.574  -7.176  1.00  2.54           O  
ATOM    313  ND2 ASN A  21     -21.148  10.332  -7.952  1.00  2.54           N  
ATOM    314  H   ASN A  21     -19.665  13.607  -6.992  1.00  2.54           H  
ATOM    315  HA  ASN A  21     -22.024  13.135  -5.233  1.00  2.54           H  
ATOM    316 1HB  ASN A  21     -19.766  11.312  -6.158  1.00  2.54           H  
ATOM    317 2HB  ASN A  21     -21.051  10.833  -5.055  1.00  2.54           H  
ATOM    318 1HD2 ASN A  21     -21.676  10.055  -8.757  1.00  2.54           H  
ATOM    319 2HD2 ASN A  21     -20.219   9.994  -7.821  1.00  2.54           H  
ATOM    320  N   LYS A  22     -18.878  13.511  -4.397  1.00  2.19           N  
ATOM    321  CA  LYS A  22     -17.892  13.844  -3.355  1.00  2.19           C  
ATOM    322  C   LYS A  22     -17.524  12.730  -2.363  1.00  2.19           C  
ATOM    323  O   LYS A  22     -16.351  12.392  -2.204  1.00  2.19           O  
ATOM    324  CB  LYS A  22     -18.359  15.060  -2.545  1.00  2.19           C  
ATOM    325  CG  LYS A  22     -18.407  16.349  -3.332  1.00  2.19           C  
ATOM    326  CD  LYS A  22     -18.846  17.516  -2.471  1.00  2.19           C  
ATOM    327  CE  LYS A  22     -18.898  18.806  -3.277  1.00  2.19           C  
ATOM    328  NZ  LYS A  22     -19.362  19.960  -2.450  1.00  2.19           N  
ATOM    329  H   LYS A  22     -18.549  13.517  -5.361  1.00  2.19           H  
ATOM    330  HA  LYS A  22     -16.975  14.131  -3.868  1.00  2.19           H  
ATOM    331 1HB  LYS A  22     -19.338  14.890  -2.114  1.00  2.19           H  
ATOM    332 2HB  LYS A  22     -17.670  15.209  -1.711  1.00  2.19           H  
ATOM    333 1HG  LYS A  22     -17.429  16.556  -3.769  1.00  2.19           H  
ATOM    334 2HG  LYS A  22     -19.128  16.233  -4.141  1.00  2.19           H  
ATOM    335 1HD  LYS A  22     -19.837  17.313  -2.064  1.00  2.19           H  
ATOM    336 2HD  LYS A  22     -18.147  17.639  -1.644  1.00  2.19           H  
ATOM    337 1HE  LYS A  22     -17.904  19.023  -3.665  1.00  2.19           H  
ATOM    338 2HE  LYS A  22     -19.582  18.672  -4.118  1.00  2.19           H  
ATOM    339 1HZ  LYS A  22     -19.383  20.795  -3.018  1.00  2.19           H  
ATOM    340 2HZ  LYS A  22     -20.288  19.770  -2.096  1.00  2.19           H  
ATOM    341 3HZ  LYS A  22     -18.727  20.096  -1.676  1.00  2.19           H  
ATOM    342  N   ASP A  23     -18.523  12.150  -1.705  1.00  1.79           N  
ATOM    343  CA  ASP A  23     -18.315  11.147  -0.660  1.00  1.79           C  
ATOM    344  C   ASP A  23     -17.342  11.745   0.369  1.00  1.79           C  
ATOM    345  O   ASP A  23     -17.387  12.948   0.634  1.00  1.79           O  
ATOM    346  CB  ASP A  23     -17.720   9.869  -1.322  1.00  1.79           C  
ATOM    347  CG  ASP A  23     -17.803   8.518  -0.528  1.00  1.79           C  
ATOM    348  OD1 ASP A  23     -18.647   7.686  -0.822  1.00  1.79           O  
ATOM    349  OD2 ASP A  23     -16.957   8.339   0.348  1.00  1.79           O  
ATOM    350  H   ASP A  23     -19.464  12.460  -1.925  1.00  1.79           H  
ATOM    351  HA  ASP A  23     -19.266  10.922  -0.176  1.00  1.79           H  
ATOM    352 1HB  ASP A  23     -18.229   9.723  -2.272  1.00  1.79           H  
ATOM    353 2HB  ASP A  23     -16.673  10.044  -1.563  1.00  1.79           H  
ATOM    354  N   LYS A  24     -16.466  10.919   0.937  1.00  1.43           N  
ATOM    355  CA  LYS A  24     -15.440  11.355   1.855  1.00  1.43           C  
ATOM    356  C   LYS A  24     -14.188  10.714   1.327  1.00  1.43           C  
ATOM    357  O   LYS A  24     -13.077  11.232   1.455  1.00  1.43           O  
ATOM    358  CB  LYS A  24     -15.733  10.909   3.287  1.00  1.43           C  
ATOM    359  CG  LYS A  24     -17.001  11.513   3.897  1.00  1.43           C  
ATOM    360  CD  LYS A  24     -17.212  11.041   5.330  1.00  1.43           C  
ATOM    361  CE  LYS A  24     -18.468  11.653   5.937  1.00  1.43           C  
ATOM    362  NZ  LYS A  24     -18.704  11.172   7.326  1.00  1.43           N  
ATOM    363  H   LYS A  24     -16.480   9.928   0.725  1.00  1.43           H  
ATOM    364  HA  LYS A  24     -15.328  12.439   1.810  1.00  1.43           H  
ATOM    365 1HB  LYS A  24     -15.834   9.823   3.311  1.00  1.43           H  
ATOM    366 2HB  LYS A  24     -14.895  11.174   3.926  1.00  1.43           H  
ATOM    367 1HG  LYS A  24     -16.927  12.602   3.883  1.00  1.43           H  
ATOM    368 2HG  LYS A  24     -17.864  11.220   3.302  1.00  1.43           H  
ATOM    369 1HD  LYS A  24     -17.304   9.954   5.344  1.00  1.43           H  
ATOM    370 2HD  LYS A  24     -16.351  11.324   5.935  1.00  1.43           H  
ATOM    371 1HE  LYS A  24     -18.365  12.737   5.951  1.00  1.43           H  
ATOM    372 2HE  LYS A  24     -19.327  11.388   5.321  1.00  1.43           H  
ATOM    373 1HZ  LYS A  24     -19.544  11.599   7.693  1.00  1.43           H  
ATOM    374 2HZ  LYS A  24     -18.813  10.167   7.322  1.00  1.43           H  
ATOM    375 3HZ  LYS A  24     -17.918  11.422   7.909  1.00  1.43           H  
ATOM    376  N   THR A  25     -14.407   9.556   0.710  1.00  1.16           N  
ATOM    377  CA  THR A  25     -13.333   8.700   0.230  1.00  1.16           C  
ATOM    378  C   THR A  25     -12.486   9.417  -0.804  1.00  1.16           C  
ATOM    379  O   THR A  25     -11.257   9.455  -0.700  1.00  1.16           O  
ATOM    380  CB  THR A  25     -13.929   7.432  -0.409  1.00  1.16           C  
ATOM    381  OG1 THR A  25     -14.678   6.708   0.573  1.00  1.16           O  
ATOM    382  CG2 THR A  25     -12.846   6.562  -0.982  1.00  1.16           C  
ATOM    383  H   THR A  25     -15.380   9.233   0.618  1.00  1.16           H  
ATOM    384  HA  THR A  25     -12.698   8.424   1.071  1.00  1.16           H  
ATOM    385  HB  THR A  25     -14.608   7.719  -1.212  1.00  1.16           H  
ATOM    386  HG1 THR A  25     -15.559   7.161   0.686  1.00  1.16           H  
ATOM    387 1HG2 THR A  25     -13.290   5.678  -1.434  1.00  1.16           H  
ATOM    388 2HG2 THR A  25     -12.325   7.127  -1.736  1.00  1.16           H  
ATOM    389 3HG2 THR A  25     -12.156   6.262  -0.197  1.00  1.16           H  
ATOM    390  N   LEU A  26     -13.154  10.048  -1.760  1.00  0.97           N  
ATOM    391  CA  LEU A  26     -12.493  10.767  -2.834  1.00  0.97           C  
ATOM    392  C   LEU A  26     -11.591  11.842  -2.253  1.00  0.97           C  
ATOM    393  O   LEU A  26     -10.428  11.970  -2.644  1.00  0.97           O  
ATOM    394  CB  LEU A  26     -13.563  11.399  -3.718  1.00  0.97           C  
ATOM    395  CG  LEU A  26     -13.145  12.225  -4.914  1.00  0.97           C  
ATOM    396  CD1 LEU A  26     -12.395  11.350  -5.911  1.00  0.97           C  
ATOM    397  CD2 LEU A  26     -14.421  12.825  -5.516  1.00  0.97           C  
ATOM    398  H   LEU A  26     -14.164  10.004  -1.751  1.00  0.97           H  
ATOM    399  HA  LEU A  26     -11.890  10.068  -3.413  1.00  0.97           H  
ATOM    400 1HB  LEU A  26     -14.225  10.612  -4.076  1.00  0.97           H  
ATOM    401 2HB  LEU A  26     -14.145  12.061  -3.092  1.00  0.97           H  
ATOM    402  HG  LEU A  26     -12.476  13.027  -4.600  1.00  0.97           H  
ATOM    403 1HD1 LEU A  26     -12.100  11.946  -6.772  1.00  0.97           H  
ATOM    404 2HD1 LEU A  26     -11.514  10.939  -5.428  1.00  0.97           H  
ATOM    405 3HD1 LEU A  26     -13.046  10.536  -6.238  1.00  0.97           H  
ATOM    406 1HD2 LEU A  26     -14.191  13.427  -6.363  1.00  0.97           H  
ATOM    407 2HD2 LEU A  26     -15.095  12.025  -5.820  1.00  0.97           H  
ATOM    408 3HD2 LEU A  26     -14.908  13.438  -4.763  1.00  0.97           H  
ATOM    409  N   GLU A  27     -12.135  12.609  -1.307  1.00  0.86           N  
ATOM    410  CA  GLU A  27     -11.409  13.704  -0.694  1.00  0.86           C  
ATOM    411  C   GLU A  27     -10.223  13.207   0.128  1.00  0.86           C  
ATOM    412  O   GLU A  27      -9.147  13.804   0.088  1.00  0.86           O  
ATOM    413  CB  GLU A  27     -12.356  14.514   0.193  1.00  0.86           C  
ATOM    414  CG  GLU A  27     -13.444  15.294  -0.564  1.00  0.86           C  
ATOM    415  CD  GLU A  27     -12.897  16.389  -1.456  1.00  0.86           C  
ATOM    416  OE1 GLU A  27     -12.125  17.199  -0.981  1.00  0.86           O  
ATOM    417  OE2 GLU A  27     -13.255  16.423  -2.612  1.00  0.86           O  
ATOM    418  H   GLU A  27     -13.084  12.425  -1.016  1.00  0.86           H  
ATOM    419  HA  GLU A  27     -11.031  14.350  -1.484  1.00  0.86           H  
ATOM    420 1HB  GLU A  27     -12.858  13.842   0.891  1.00  0.86           H  
ATOM    421 2HB  GLU A  27     -11.779  15.225   0.785  1.00  0.86           H  
ATOM    422 1HG  GLU A  27     -14.008  14.586  -1.180  1.00  0.86           H  
ATOM    423 2HG  GLU A  27     -14.134  15.728   0.159  1.00  0.86           H  
ATOM    424  N   LYS A  28     -10.374  12.074   0.822  1.00  0.80           N  
ATOM    425  CA  LYS A  28      -9.251  11.557   1.597  1.00  0.80           C  
ATOM    426  C   LYS A  28      -8.098  11.180   0.677  1.00  0.80           C  
ATOM    427  O   LYS A  28      -6.925  11.427   0.996  1.00  0.80           O  
ATOM    428  CB  LYS A  28      -9.666  10.355   2.449  1.00  0.80           C  
ATOM    429  CG  LYS A  28     -10.562  10.693   3.650  1.00  0.80           C  
ATOM    430  CD  LYS A  28     -10.944   9.436   4.424  1.00  0.80           C  
ATOM    431  CE  LYS A  28     -11.833   9.760   5.617  1.00  0.80           C  
ATOM    432  NZ  LYS A  28     -12.210   8.530   6.377  1.00  0.80           N  
ATOM    433  H   LYS A  28     -11.279  11.602   0.847  1.00  0.80           H  
ATOM    434  HA  LYS A  28      -8.902  12.345   2.263  1.00  0.80           H  
ATOM    435 1HB  LYS A  28     -10.216   9.649   1.820  1.00  0.80           H  
ATOM    436 2HB  LYS A  28      -8.778   9.843   2.814  1.00  0.80           H  
ATOM    437 1HG  LYS A  28     -10.029  11.370   4.317  1.00  0.80           H  
ATOM    438 2HG  LYS A  28     -11.461  11.191   3.307  1.00  0.80           H  
ATOM    439 1HD  LYS A  28     -11.483   8.758   3.759  1.00  0.80           H  
ATOM    440 2HD  LYS A  28     -10.044   8.934   4.776  1.00  0.80           H  
ATOM    441 1HE  LYS A  28     -11.303  10.439   6.282  1.00  0.80           H  
ATOM    442 2HE  LYS A  28     -12.741  10.248   5.261  1.00  0.80           H  
ATOM    443 1HZ  LYS A  28     -12.798   8.782   7.159  1.00  0.80           H  
ATOM    444 2HZ  LYS A  28     -12.711   7.896   5.771  1.00  0.80           H  
ATOM    445 3HZ  LYS A  28     -11.375   8.076   6.720  1.00  0.80           H  
ATOM    446  N   HIS A  29      -8.417  10.611  -0.487  1.00  0.77           N  
ATOM    447  CA  HIS A  29      -7.360  10.225  -1.404  1.00  0.77           C  
ATOM    448  C   HIS A  29      -6.772  11.444  -2.105  1.00  0.77           C  
ATOM    449  O   HIS A  29      -5.558  11.520  -2.308  1.00  0.77           O  
ATOM    450  CB  HIS A  29      -7.853   9.172  -2.379  1.00  0.77           C  
ATOM    451  CG  HIS A  29      -8.073   7.868  -1.704  1.00  0.77           C  
ATOM    452  ND1 HIS A  29      -7.045   7.137  -1.151  1.00  0.77           N  
ATOM    453  CD2 HIS A  29      -9.186   7.164  -1.489  1.00  0.77           C  
ATOM    454  CE1 HIS A  29      -7.528   6.029  -0.633  1.00  0.77           C  
ATOM    455  NE2 HIS A  29      -8.828   6.019  -0.820  1.00  0.77           N  
ATOM    456  H   HIS A  29      -9.398  10.413  -0.708  1.00  0.77           H  
ATOM    457  HA  HIS A  29      -6.553   9.765  -0.838  1.00  0.77           H  
ATOM    458 1HB  HIS A  29      -8.793   9.497  -2.837  1.00  0.77           H  
ATOM    459 2HB  HIS A  29      -7.125   9.023  -3.168  1.00  0.77           H  
ATOM    460  HD2 HIS A  29     -10.169   7.453  -1.798  1.00  0.77           H  
ATOM    461  HE1 HIS A  29      -6.948   5.253  -0.132  1.00  0.77           H  
ATOM    462  HE2 HIS A  29      -9.464   5.293  -0.527  1.00  0.77           H  
ATOM    463  N   LEU A  30      -7.597  12.447  -2.425  1.00  0.76           N  
ATOM    464  CA  LEU A  30      -7.026  13.645  -3.027  1.00  0.76           C  
ATOM    465  C   LEU A  30      -6.069  14.317  -2.061  1.00  0.76           C  
ATOM    466  O   LEU A  30      -4.948  14.653  -2.439  1.00  0.76           O  
ATOM    467  CB  LEU A  30      -8.124  14.640  -3.442  1.00  0.76           C  
ATOM    468  CG  LEU A  30      -8.934  14.270  -4.691  1.00  0.76           C  
ATOM    469  CD1 LEU A  30     -10.135  15.189  -4.846  1.00  0.76           C  
ATOM    470  CD2 LEU A  30      -7.984  14.413  -5.904  1.00  0.76           C  
ATOM    471  H   LEU A  30      -8.604  12.369  -2.275  1.00  0.76           H  
ATOM    472  HA  LEU A  30      -6.465  13.355  -3.914  1.00  0.76           H  
ATOM    473 1HB  LEU A  30      -8.825  14.740  -2.614  1.00  0.76           H  
ATOM    474 2HB  LEU A  30      -7.662  15.613  -3.617  1.00  0.76           H  
ATOM    475  HG  LEU A  30      -9.308  13.258  -4.603  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30     -10.686  14.916  -5.734  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30     -10.789  15.093  -3.972  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30      -9.796  16.212  -4.934  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30      -8.482  14.160  -6.805  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30      -7.632  15.444  -5.967  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30      -7.129  13.753  -5.781  1.00  0.76           H  
ATOM    482  N   LYS A  31      -6.466  14.425  -0.788  1.00  0.75           N  
ATOM    483  CA  LYS A  31      -5.612  15.064   0.204  1.00  0.75           C  
ATOM    484  C   LYS A  31      -4.338  14.268   0.416  1.00  0.75           C  
ATOM    485  O   LYS A  31      -3.256  14.843   0.532  1.00  0.75           O  
ATOM    486  CB  LYS A  31      -6.354  15.227   1.529  1.00  0.75           C  
ATOM    487  CG  LYS A  31      -7.467  16.272   1.509  1.00  0.75           C  
ATOM    488  CD  LYS A  31      -8.195  16.339   2.846  1.00  0.75           C  
ATOM    489  CE  LYS A  31      -9.330  17.356   2.807  1.00  0.75           C  
ATOM    490  NZ  LYS A  31     -10.070  17.417   4.101  1.00  0.75           N  
ATOM    491  H   LYS A  31      -7.394  14.105  -0.513  1.00  0.75           H  
ATOM    492  HA  LYS A  31      -5.336  16.054  -0.165  1.00  0.75           H  
ATOM    493 1HB  LYS A  31      -6.805  14.269   1.804  1.00  0.75           H  
ATOM    494 2HB  LYS A  31      -5.646  15.495   2.312  1.00  0.75           H  
ATOM    495 1HG  LYS A  31      -7.034  17.250   1.287  1.00  0.75           H  
ATOM    496 2HG  LYS A  31      -8.180  16.028   0.725  1.00  0.75           H  
ATOM    497 1HD  LYS A  31      -8.610  15.354   3.074  1.00  0.75           H  
ATOM    498 2HD  LYS A  31      -7.495  16.612   3.634  1.00  0.75           H  
ATOM    499 1HE  LYS A  31      -8.921  18.339   2.586  1.00  0.75           H  
ATOM    500 2HE  LYS A  31     -10.029  17.076   2.013  1.00  0.75           H  
ATOM    501 1HZ  LYS A  31     -10.813  18.099   4.030  1.00  0.75           H  
ATOM    502 2HZ  LYS A  31     -10.464  16.510   4.306  1.00  0.75           H  
ATOM    503 3HZ  LYS A  31      -9.437  17.685   4.841  1.00  0.75           H  
ATOM    504  N   THR A  32      -4.443  12.940   0.410  1.00  0.74           N  
ATOM    505  CA  THR A  32      -3.271  12.106   0.583  1.00  0.74           C  
ATOM    506  C   THR A  32      -2.273  12.300  -0.545  1.00  0.74           C  
ATOM    507  O   THR A  32      -1.078  12.499  -0.288  1.00  0.74           O  
ATOM    508  CB  THR A  32      -3.659  10.632   0.663  1.00  0.74           C  
ATOM    509  OG1 THR A  32      -4.500  10.422   1.812  1.00  0.74           O  
ATOM    510  CG2 THR A  32      -2.414   9.776   0.744  1.00  0.74           C  
ATOM    511  H   THR A  32      -5.358  12.493   0.332  1.00  0.74           H  
ATOM    512  HA  THR A  32      -2.786  12.386   1.517  1.00  0.74           H  
ATOM    513  HB  THR A  32      -4.219  10.359  -0.229  1.00  0.74           H  
ATOM    514  HG1 THR A  32      -5.368  10.869   1.658  1.00  0.74           H  
ATOM    515 1HG2 THR A  32      -2.706   8.729   0.797  1.00  0.74           H  
ATOM    516 2HG2 THR A  32      -1.796   9.937  -0.142  1.00  0.74           H  
ATOM    517 3HG2 THR A  32      -1.853  10.047   1.632  1.00  0.74           H  
ATOM    518  N   VAL A  33      -2.753  12.305  -1.793  1.00  0.74           N  
ATOM    519  CA  VAL A  33      -1.844  12.505  -2.907  1.00  0.74           C  
ATOM    520  C   VAL A  33      -1.224  13.884  -2.809  1.00  0.74           C  
ATOM    521  O   VAL A  33      -0.017  14.026  -2.986  1.00  0.74           O  
ATOM    522  CB  VAL A  33      -2.518  12.397  -4.289  1.00  0.74           C  
ATOM    523  CG1 VAL A  33      -1.499  12.809  -5.360  1.00  0.74           C  
ATOM    524  CG2 VAL A  33      -2.999  10.986  -4.562  1.00  0.74           C  
ATOM    525  H   VAL A  33      -3.750  12.149  -1.961  1.00  0.74           H  
ATOM    526  HA  VAL A  33      -1.052  11.759  -2.842  1.00  0.74           H  
ATOM    527  HB  VAL A  33      -3.363  13.093  -4.327  1.00  0.74           H  
ATOM    528 1HG1 VAL A  33      -1.965  12.767  -6.343  1.00  0.74           H  
ATOM    529 2HG1 VAL A  33      -1.162  13.822  -5.155  1.00  0.74           H  
ATOM    530 3HG1 VAL A  33      -0.647  12.138  -5.337  1.00  0.74           H  
ATOM    531 1HG2 VAL A  33      -3.467  10.943  -5.544  1.00  0.74           H  
ATOM    532 2HG2 VAL A  33      -2.163  10.293  -4.532  1.00  0.74           H  
ATOM    533 3HG2 VAL A  33      -3.715  10.726  -3.809  1.00  0.74           H  
ATOM    534  N   GLU A  34      -2.039  14.907  -2.508  1.00  0.75           N  
ATOM    535  CA  GLU A  34      -1.518  16.263  -2.410  1.00  0.75           C  
ATOM    536  C   GLU A  34      -0.459  16.394  -1.327  1.00  0.75           C  
ATOM    537  O   GLU A  34       0.612  16.952  -1.563  1.00  0.75           O  
ATOM    538  CB  GLU A  34      -2.662  17.247  -2.076  1.00  0.75           C  
ATOM    539  CG  GLU A  34      -3.681  17.527  -3.200  1.00  0.75           C  
ATOM    540  CD  GLU A  34      -4.909  18.292  -2.699  1.00  0.75           C  
ATOM    541  OE1 GLU A  34      -4.979  18.549  -1.520  1.00  0.75           O  
ATOM    542  OE2 GLU A  34      -5.791  18.587  -3.483  1.00  0.75           O  
ATOM    543  H   GLU A  34      -3.035  14.744  -2.364  1.00  0.75           H  
ATOM    544  HA  GLU A  34      -1.067  16.529  -3.356  1.00  0.75           H  
ATOM    545 1HB  GLU A  34      -3.217  16.866  -1.223  1.00  0.75           H  
ATOM    546 2HB  GLU A  34      -2.235  18.201  -1.779  1.00  0.75           H  
ATOM    547 1HG  GLU A  34      -3.193  18.147  -3.937  1.00  0.75           H  
ATOM    548 2HG  GLU A  34      -3.979  16.599  -3.682  1.00  0.75           H  
ATOM    549  N   ASN A  35      -0.693  15.810  -0.159  1.00  0.76           N  
ATOM    550  CA  ASN A  35       0.269  15.964   0.916  1.00  0.76           C  
ATOM    551  C   ASN A  35       1.592  15.317   0.574  1.00  0.76           C  
ATOM    552  O   ASN A  35       2.657  15.919   0.758  1.00  0.76           O  
ATOM    553  CB  ASN A  35      -0.285  15.374   2.196  1.00  0.76           C  
ATOM    554  CG  ASN A  35      -1.372  16.219   2.810  1.00  0.76           C  
ATOM    555  OD1 ASN A  35      -1.496  17.418   2.523  1.00  0.76           O  
ATOM    556  ND2 ASN A  35      -2.168  15.616   3.658  1.00  0.76           N  
ATOM    557  H   ASN A  35      -1.573  15.324   0.005  1.00  0.76           H  
ATOM    558  HA  ASN A  35       0.453  17.027   1.064  1.00  0.76           H  
ATOM    559 1HB  ASN A  35      -0.696  14.383   1.979  1.00  0.76           H  
ATOM    560 2HB  ASN A  35       0.520  15.245   2.916  1.00  0.76           H  
ATOM    561 1HD2 ASN A  35      -2.907  16.124   4.096  1.00  0.76           H  
ATOM    562 2HD2 ASN A  35      -2.036  14.648   3.861  1.00  0.76           H  
ATOM    563  N   VAL A  36       1.543  14.120   0.004  1.00  0.79           N  
ATOM    564  CA  VAL A  36       2.789  13.466  -0.310  1.00  0.79           C  
ATOM    565  C   VAL A  36       3.469  14.129  -1.487  1.00  0.79           C  
ATOM    566  O   VAL A  36       4.682  14.331  -1.472  1.00  0.79           O  
ATOM    567  CB  VAL A  36       2.612  11.989  -0.641  1.00  0.79           C  
ATOM    568  CG1 VAL A  36       4.000  11.465  -1.085  1.00  0.79           C  
ATOM    569  CG2 VAL A  36       2.054  11.223   0.570  1.00  0.79           C  
ATOM    570  H   VAL A  36       0.648  13.654  -0.169  1.00  0.79           H  
ATOM    571  HA  VAL A  36       3.442  13.544   0.559  1.00  0.79           H  
ATOM    572  HB  VAL A  36       1.922  11.883  -1.472  1.00  0.79           H  
ATOM    573 1HG1 VAL A  36       3.971  10.429  -1.345  1.00  0.79           H  
ATOM    574 2HG1 VAL A  36       4.341  12.038  -1.949  1.00  0.79           H  
ATOM    575 3HG1 VAL A  36       4.704  11.592  -0.268  1.00  0.79           H  
ATOM    576 1HG2 VAL A  36       1.935  10.172   0.332  1.00  0.79           H  
ATOM    577 2HG2 VAL A  36       2.737  11.326   1.410  1.00  0.79           H  
ATOM    578 3HG2 VAL A  36       1.082  11.641   0.839  1.00  0.79           H  
ATOM    579  N   ALA A  37       2.709  14.435  -2.531  1.00  0.81           N  
ATOM    580  CA  ALA A  37       3.295  15.023  -3.715  1.00  0.81           C  
ATOM    581  C   ALA A  37       3.956  16.366  -3.419  1.00  0.81           C  
ATOM    582  O   ALA A  37       5.086  16.610  -3.847  1.00  0.81           O  
ATOM    583  CB  ALA A  37       2.232  15.215  -4.771  1.00  0.81           C  
ATOM    584  H   ALA A  37       1.708  14.266  -2.514  1.00  0.81           H  
ATOM    585  HA  ALA A  37       4.054  14.336  -4.090  1.00  0.81           H  
ATOM    586 1HB  ALA A  37       2.698  15.621  -5.660  1.00  0.81           H  
ATOM    587 2HB  ALA A  37       1.765  14.276  -5.003  1.00  0.81           H  
ATOM    588 3HB  ALA A  37       1.471  15.907  -4.403  1.00  0.81           H  
ATOM    589  N   TRP A  38       3.331  17.207  -2.587  1.00  0.83           N  
ATOM    590  CA  TRP A  38       3.944  18.501  -2.331  1.00  0.83           C  
ATOM    591  C   TRP A  38       5.219  18.359  -1.491  1.00  0.83           C  
ATOM    592  O   TRP A  38       6.159  19.143  -1.654  1.00  0.83           O  
ATOM    593  CB  TRP A  38       2.978  19.472  -1.617  1.00  0.83           C  
ATOM    594  CG  TRP A  38       1.779  19.986  -2.469  1.00  0.83           C  
ATOM    595  CD1 TRP A  38       0.449  19.782  -2.209  1.00  0.83           C  
ATOM    596  CD2 TRP A  38       1.817  20.753  -3.704  1.00  0.83           C  
ATOM    597  NE1 TRP A  38      -0.327  20.369  -3.180  1.00  0.83           N  
ATOM    598  CE2 TRP A  38       0.486  20.959  -4.101  1.00  0.83           C  
ATOM    599  CE3 TRP A  38       2.844  21.271  -4.489  1.00  0.83           C  
ATOM    600  CZ2 TRP A  38       0.165  21.659  -5.250  1.00  0.83           C  
ATOM    601  CZ3 TRP A  38       2.505  21.974  -5.641  1.00  0.83           C  
ATOM    602  CH2 TRP A  38       1.208  22.151  -6.005  1.00  0.83           C  
ATOM    603  H   TRP A  38       2.412  16.989  -2.200  1.00  0.83           H  
ATOM    604  HA  TRP A  38       4.215  18.943  -3.290  1.00  0.83           H  
ATOM    605 1HB  TRP A  38       2.566  18.966  -0.738  1.00  0.83           H  
ATOM    606 2HB  TRP A  38       3.537  20.334  -1.258  1.00  0.83           H  
ATOM    607  HD1 TRP A  38       0.059  19.246  -1.351  1.00  0.83           H  
ATOM    608  HE1 TRP A  38      -1.340  20.369  -3.215  1.00  0.83           H  
ATOM    609  HE3 TRP A  38       3.884  21.129  -4.203  1.00  0.83           H  
ATOM    610  HZ2 TRP A  38      -0.865  21.821  -5.568  1.00  0.83           H  
ATOM    611  HZ3 TRP A  38       3.297  22.385  -6.251  1.00  0.83           H  
ATOM    612  HH2 TRP A  38       0.986  22.701  -6.914  1.00  0.83           H  
ATOM    613  N   LYS A  39       5.264  17.359  -0.600  1.00  0.84           N  
ATOM    614  CA  LYS A  39       6.430  17.161   0.259  1.00  0.84           C  
ATOM    615  C   LYS A  39       7.570  16.334  -0.355  1.00  0.84           C  
ATOM    616  O   LYS A  39       8.737  16.578  -0.052  1.00  0.84           O  
ATOM    617  CB  LYS A  39       5.997  16.489   1.559  1.00  0.84           C  
ATOM    618  CG  LYS A  39       5.143  17.361   2.469  1.00  0.84           C  
ATOM    619  CD  LYS A  39       4.765  16.617   3.741  1.00  0.84           C  
ATOM    620  CE  LYS A  39       3.920  17.481   4.666  1.00  0.84           C  
ATOM    621  NZ  LYS A  39       3.543  16.756   5.911  1.00  0.84           N  
ATOM    622  H   LYS A  39       4.457  16.745  -0.474  1.00  0.84           H  
ATOM    623  HA  LYS A  39       6.835  18.142   0.499  1.00  0.84           H  
ATOM    624 1HB  LYS A  39       5.412  15.596   1.317  1.00  0.84           H  
ATOM    625 2HB  LYS A  39       6.876  16.164   2.113  1.00  0.84           H  
ATOM    626 1HG  LYS A  39       5.690  18.266   2.727  1.00  0.84           H  
ATOM    627 2HG  LYS A  39       4.232  17.643   1.937  1.00  0.84           H  
ATOM    628 1HD  LYS A  39       4.193  15.725   3.470  1.00  0.84           H  
ATOM    629 2HD  LYS A  39       5.667  16.305   4.266  1.00  0.84           H  
ATOM    630 1HE  LYS A  39       4.482  18.375   4.932  1.00  0.84           H  
ATOM    631 2HE  LYS A  39       3.011  17.778   4.141  1.00  0.84           H  
ATOM    632 1HZ  LYS A  39       2.983  17.359   6.497  1.00  0.84           H  
ATOM    633 2HZ  LYS A  39       3.012  15.931   5.670  1.00  0.84           H  
ATOM    634 3HZ  LYS A  39       4.379  16.485   6.410  1.00  0.84           H  
ATOM    635  N   ASN A  40       7.247  15.343  -1.185  1.00  0.85           N  
ATOM    636  CA  ASN A  40       8.265  14.438  -1.723  1.00  0.85           C  
ATOM    637  C   ASN A  40       8.349  14.341  -3.248  1.00  0.85           C  
ATOM    638  O   ASN A  40       9.341  13.837  -3.781  1.00  0.85           O  
ATOM    639  CB  ASN A  40       8.016  13.044  -1.175  1.00  0.85           C  
ATOM    640  CG  ASN A  40       8.187  12.960   0.317  1.00  0.85           C  
ATOM    641  OD1 ASN A  40       9.312  12.913   0.827  1.00  0.85           O  
ATOM    642  ND2 ASN A  40       7.090  12.945   1.029  1.00  0.85           N  
ATOM    643  H   ASN A  40       6.273  15.172  -1.407  1.00  0.85           H  
ATOM    644  HA  ASN A  40       9.239  14.783  -1.379  1.00  0.85           H  
ATOM    645 1HB  ASN A  40       6.998  12.741  -1.433  1.00  0.85           H  
ATOM    646 2HB  ASN A  40       8.695  12.340  -1.653  1.00  0.85           H  
ATOM    647 1HD2 ASN A  40       7.142  12.891   2.026  1.00  0.85           H  
ATOM    648 2HD2 ASN A  40       6.199  12.994   0.568  1.00  0.85           H  
ATOM    649  N   GLY A  41       7.314  14.780  -3.951  1.00  0.84           N  
ATOM    650  CA  GLY A  41       7.239  14.611  -5.389  1.00  0.84           C  
ATOM    651  C   GLY A  41       6.691  13.225  -5.737  1.00  0.84           C  
ATOM    652  O   GLY A  41       6.609  12.339  -4.883  1.00  0.84           O  
ATOM    653  H   GLY A  41       6.532  15.256  -3.515  1.00  0.84           H  
ATOM    654 1HA  GLY A  41       6.585  15.380  -5.798  1.00  0.84           H  
ATOM    655 2HA  GLY A  41       8.219  14.749  -5.838  1.00  0.84           H  
ATOM    656  N   LEU A  42       6.335  13.046  -6.999  1.00  0.84           N  
ATOM    657  CA  LEU A  42       5.801  11.796  -7.534  1.00  0.84           C  
ATOM    658  C   LEU A  42       6.784  11.058  -8.455  1.00  0.84           C  
ATOM    659  O   LEU A  42       7.510  11.673  -9.232  1.00  0.84           O  
ATOM    660  CB  LEU A  42       4.541  12.147  -8.308  1.00  0.84           C  
ATOM    661  CG  LEU A  42       3.452  12.814  -7.506  1.00  0.84           C  
ATOM    662  CD1 LEU A  42       2.379  13.184  -8.397  1.00  0.84           C  
ATOM    663  CD2 LEU A  42       2.977  11.870  -6.488  1.00  0.84           C  
ATOM    664  H   LEU A  42       6.393  13.854  -7.607  1.00  0.84           H  
ATOM    665  HA  LEU A  42       5.550  11.136  -6.703  1.00  0.84           H  
ATOM    666 1HB  LEU A  42       4.822  12.827  -9.091  1.00  0.84           H  
ATOM    667 2HB  LEU A  42       4.137  11.245  -8.763  1.00  0.84           H  
ATOM    668  HG  LEU A  42       3.830  13.721  -7.027  1.00  0.84           H  
ATOM    669 1HD1 LEU A  42       1.569  13.658  -7.835  1.00  0.84           H  
ATOM    670 2HD1 LEU A  42       2.771  13.867  -9.124  1.00  0.84           H  
ATOM    671 3HD1 LEU A  42       2.027  12.297  -8.882  1.00  0.84           H  
ATOM    672 1HD2 LEU A  42       2.184  12.305  -5.904  1.00  0.84           H  
ATOM    673 2HD2 LEU A  42       2.607  10.969  -6.981  1.00  0.84           H  
ATOM    674 3HD2 LEU A  42       3.817  11.626  -5.840  1.00  0.84           H  
ATOM    675  N   ALA A  43       6.811   9.734  -8.414  1.00  0.82           N  
ATOM    676  CA  ALA A  43       7.686   9.011  -9.342  1.00  0.82           C  
ATOM    677  C   ALA A  43       7.132   9.196 -10.739  1.00  0.82           C  
ATOM    678  O   ALA A  43       5.924   9.385 -10.882  1.00  0.82           O  
ATOM    679  CB  ALA A  43       7.787   7.541  -8.992  1.00  0.82           C  
ATOM    680  H   ALA A  43       6.202   9.215  -7.770  1.00  0.82           H  
ATOM    681  HA  ALA A  43       8.682   9.455  -9.304  1.00  0.82           H  
ATOM    682 1HB  ALA A  43       8.443   7.040  -9.703  1.00  0.82           H  
ATOM    683 2HB  ALA A  43       8.190   7.436  -7.985  1.00  0.82           H  
ATOM    684 3HB  ALA A  43       6.795   7.089  -9.031  1.00  0.82           H  
ATOM    685  N   SER A  44       7.953   9.064 -11.784  1.00  0.81           N  
ATOM    686  CA  SER A  44       7.401   9.243 -13.129  1.00  0.81           C  
ATOM    687  C   SER A  44       6.260   8.256 -13.415  1.00  0.81           C  
ATOM    688  O   SER A  44       5.345   8.567 -14.180  1.00  0.81           O  
ATOM    689  CB  SER A  44       8.498   9.083 -14.173  1.00  0.81           C  
ATOM    690  OG  SER A  44       8.992   7.768 -14.204  1.00  0.81           O  
ATOM    691  H   SER A  44       8.946   8.903 -11.655  1.00  0.81           H  
ATOM    692  HA  SER A  44       7.008  10.258 -13.201  1.00  0.81           H  
ATOM    693 1HB  SER A  44       8.112   9.355 -15.154  1.00  0.81           H  
ATOM    694 2HB  SER A  44       9.312   9.773 -13.946  1.00  0.81           H  
ATOM    695  HG  SER A  44       9.807   7.804 -14.716  1.00  0.81           H  
ATOM    696  N   GLU A  45       6.271   7.097 -12.756  1.00  0.79           N  
ATOM    697  CA  GLU A  45       5.192   6.135 -12.922  1.00  0.79           C  
ATOM    698  C   GLU A  45       3.884   6.706 -12.363  1.00  0.79           C  
ATOM    699  O   GLU A  45       2.810   6.504 -12.928  1.00  0.79           O  
ATOM    700  CB  GLU A  45       5.535   4.826 -12.207  1.00  0.79           C  
ATOM    701  CG  GLU A  45       6.673   4.037 -12.841  1.00  0.79           C  
ATOM    702  CD  GLU A  45       7.033   2.789 -12.067  1.00  0.79           C  
ATOM    703  OE1 GLU A  45       6.518   2.611 -10.988  1.00  0.79           O  
ATOM    704  OE2 GLU A  45       7.823   2.016 -12.558  1.00  0.79           O  
ATOM    705  H   GLU A  45       7.051   6.891 -12.151  1.00  0.79           H  
ATOM    706  HA  GLU A  45       5.057   5.938 -13.986  1.00  0.79           H  
ATOM    707 1HB  GLU A  45       5.816   5.046 -11.175  1.00  0.79           H  
ATOM    708 2HB  GLU A  45       4.653   4.187 -12.175  1.00  0.79           H  
ATOM    709 1HG  GLU A  45       6.382   3.754 -13.852  1.00  0.79           H  
ATOM    710 2HG  GLU A  45       7.548   4.684 -12.912  1.00  0.79           H  
ATOM    711  N   GLU A  46       3.985   7.415 -11.235  1.00  0.78           N  
ATOM    712  CA  GLU A  46       2.841   7.984 -10.536  1.00  0.78           C  
ATOM    713  C   GLU A  46       2.314   9.160 -11.338  1.00  0.78           C  
ATOM    714  O   GLU A  46       1.103   9.352 -11.450  1.00  0.78           O  
ATOM    715  CB  GLU A  46       3.254   8.316  -9.104  1.00  0.78           C  
ATOM    716  CG  GLU A  46       3.535   7.040  -8.297  1.00  0.78           C  
ATOM    717  CD  GLU A  46       4.279   7.200  -6.985  1.00  0.78           C  
ATOM    718  OE1 GLU A  46       5.045   8.137  -6.820  1.00  0.78           O  
ATOM    719  OE2 GLU A  46       4.078   6.360  -6.143  1.00  0.78           O  
ATOM    720  H   GLU A  46       4.906   7.616 -10.868  1.00  0.78           H  
ATOM    721  HA  GLU A  46       2.053   7.232 -10.487  1.00  0.78           H  
ATOM    722 1HB  GLU A  46       4.150   8.920  -9.109  1.00  0.78           H  
ATOM    723 2HB  GLU A  46       2.466   8.884  -8.606  1.00  0.78           H  
ATOM    724 1HG  GLU A  46       2.577   6.564  -8.086  1.00  0.78           H  
ATOM    725 2HG  GLU A  46       4.103   6.362  -8.936  1.00  0.78           H  
ATOM    726  N   ILE A  47       3.235   9.905 -11.965  1.00  0.76           N  
ATOM    727  CA  ILE A  47       2.837  10.991 -12.852  1.00  0.76           C  
ATOM    728  C   ILE A  47       2.073  10.433 -14.036  1.00  0.76           C  
ATOM    729  O   ILE A  47       1.036  10.964 -14.410  1.00  0.76           O  
ATOM    730  CB  ILE A  47       4.044  11.775 -13.419  1.00  0.76           C  
ATOM    731  CG1 ILE A  47       4.780  12.555 -12.330  1.00  0.76           C  
ATOM    732  CG2 ILE A  47       3.587  12.699 -14.551  1.00  0.76           C  
ATOM    733  CD1 ILE A  47       3.942  13.655 -11.719  1.00  0.76           C  
ATOM    734  H   ILE A  47       4.221   9.702 -11.801  1.00  0.76           H  
ATOM    735  HA  ILE A  47       2.194  11.669 -12.300  1.00  0.76           H  
ATOM    736  HB  ILE A  47       4.753  11.065 -13.831  1.00  0.76           H  
ATOM    737 1HG1 ILE A  47       5.077  11.860 -11.537  1.00  0.76           H  
ATOM    738 2HG1 ILE A  47       5.673  12.989 -12.754  1.00  0.76           H  
ATOM    739 1HG2 ILE A  47       4.446  13.212 -14.967  1.00  0.76           H  
ATOM    740 2HG2 ILE A  47       3.106  12.111 -15.335  1.00  0.76           H  
ATOM    741 3HG2 ILE A  47       2.891  13.417 -14.166  1.00  0.76           H  
ATOM    742 1HD1 ILE A  47       4.505  14.178 -10.954  1.00  0.76           H  
ATOM    743 2HD1 ILE A  47       3.656  14.364 -12.491  1.00  0.76           H  
ATOM    744 3HD1 ILE A  47       3.051  13.217 -11.286  1.00  0.76           H  
ATOM    745  N   ASP A  48       2.548   9.327 -14.610  1.00  0.74           N  
ATOM    746  CA  ASP A  48       1.877   8.752 -15.767  1.00  0.74           C  
ATOM    747  C   ASP A  48       0.476   8.268 -15.391  1.00  0.74           C  
ATOM    748  O   ASP A  48      -0.490   8.509 -16.124  1.00  0.74           O  
ATOM    749  CB  ASP A  48       2.699   7.578 -16.321  1.00  0.74           C  
ATOM    750  CG  ASP A  48       2.274   7.109 -17.718  1.00  0.74           C  
ATOM    751  OD1 ASP A  48       2.476   7.847 -18.673  1.00  0.74           O  
ATOM    752  OD2 ASP A  48       1.751   6.025 -17.859  1.00  0.74           O  
ATOM    753  H   ASP A  48       3.420   8.914 -14.279  1.00  0.74           H  
ATOM    754  HA  ASP A  48       1.787   9.522 -16.534  1.00  0.74           H  
ATOM    755 1HB  ASP A  48       3.754   7.866 -16.347  1.00  0.74           H  
ATOM    756 2HB  ASP A  48       2.620   6.736 -15.630  1.00  0.74           H  
ATOM    757  N   ILE A  49       0.346   7.633 -14.219  1.00  0.74           N  
ATOM    758  CA  ILE A  49      -0.961   7.144 -13.804  1.00  0.74           C  
ATOM    759  C   ILE A  49      -1.909   8.304 -13.529  1.00  0.74           C  
ATOM    760  O   ILE A  49      -3.006   8.357 -14.096  1.00  0.74           O  
ATOM    761  CB  ILE A  49      -0.844   6.277 -12.533  1.00  0.74           C  
ATOM    762  CG1 ILE A  49      -0.097   4.992 -12.836  1.00  0.74           C  
ATOM    763  CG2 ILE A  49      -2.217   5.957 -12.005  1.00  0.74           C  
ATOM    764  CD1 ILE A  49       0.316   4.249 -11.588  1.00  0.74           C  
ATOM    765  H   ILE A  49       1.170   7.441 -13.648  1.00  0.74           H  
ATOM    766  HA  ILE A  49      -1.377   6.541 -14.603  1.00  0.74           H  
ATOM    767  HB  ILE A  49      -0.276   6.813 -11.772  1.00  0.74           H  
ATOM    768 1HG1 ILE A  49      -0.740   4.335 -13.425  1.00  0.74           H  
ATOM    769 2HG1 ILE A  49       0.788   5.222 -13.420  1.00  0.74           H  
ATOM    770 1HG2 ILE A  49      -2.132   5.343 -11.118  1.00  0.74           H  
ATOM    771 2HG2 ILE A  49      -2.719   6.873 -11.761  1.00  0.74           H  
ATOM    772 3HG2 ILE A  49      -2.785   5.411 -12.759  1.00  0.74           H  
ATOM    773 1HD1 ILE A  49       0.841   3.337 -11.866  1.00  0.74           H  
ATOM    774 2HD1 ILE A  49       0.974   4.882 -10.991  1.00  0.74           H  
ATOM    775 3HD1 ILE A  49      -0.575   3.992 -11.008  1.00  0.74           H  
ATOM    776  N   LEU A  50      -1.474   9.263 -12.719  1.00  0.74           N  
ATOM    777  CA  LEU A  50      -2.323  10.389 -12.385  1.00  0.74           C  
ATOM    778  C   LEU A  50      -2.646  11.256 -13.581  1.00  0.74           C  
ATOM    779  O   LEU A  50      -3.758  11.761 -13.682  1.00  0.74           O  
ATOM    780  CB  LEU A  50      -1.702  11.226 -11.279  1.00  0.74           C  
ATOM    781  CG  LEU A  50      -1.665  10.571  -9.888  1.00  0.74           C  
ATOM    782  CD1 LEU A  50      -0.901  11.481  -8.973  1.00  0.74           C  
ATOM    783  CD2 LEU A  50      -3.110  10.313  -9.370  1.00  0.74           C  
ATOM    784  H   LEU A  50      -0.544   9.204 -12.305  1.00  0.74           H  
ATOM    785  HA  LEU A  50      -3.257  10.000 -12.000  1.00  0.74           H  
ATOM    786 1HB  LEU A  50      -0.669  11.446 -11.565  1.00  0.74           H  
ATOM    787 2HB  LEU A  50      -2.228  12.152 -11.206  1.00  0.74           H  
ATOM    788  HG  LEU A  50      -1.126   9.624  -9.948  1.00  0.74           H  
ATOM    789 1HD1 LEU A  50      -0.823  11.047  -7.981  1.00  0.74           H  
ATOM    790 2HD1 LEU A  50       0.072  11.603  -9.395  1.00  0.74           H  
ATOM    791 3HD1 LEU A  50      -1.401  12.448  -8.907  1.00  0.74           H  
ATOM    792 1HD2 LEU A  50      -3.073   9.852  -8.386  1.00  0.74           H  
ATOM    793 2HD2 LEU A  50      -3.651  11.255  -9.302  1.00  0.74           H  
ATOM    794 3HD2 LEU A  50      -3.628   9.650 -10.057  1.00  0.74           H  
ATOM    795  N   LEU A  51      -1.713  11.393 -14.520  1.00  0.76           N  
ATOM    796  CA  LEU A  51      -1.955  12.226 -15.682  1.00  0.76           C  
ATOM    797  C   LEU A  51      -3.041  11.595 -16.543  1.00  0.76           C  
ATOM    798  O   LEU A  51      -3.967  12.281 -16.980  1.00  0.76           O  
ATOM    799  CB  LEU A  51      -0.654  12.373 -16.475  1.00  0.76           C  
ATOM    800  CG  LEU A  51      -0.645  13.294 -17.615  1.00  0.76           C  
ATOM    801  CD1 LEU A  51      -1.067  14.671 -17.141  1.00  0.76           C  
ATOM    802  CD2 LEU A  51       0.799  13.342 -18.115  1.00  0.76           C  
ATOM    803  H   LEU A  51      -0.799  10.964 -14.414  1.00  0.76           H  
ATOM    804  HA  LEU A  51      -2.285  13.207 -15.351  1.00  0.76           H  
ATOM    805 1HB  LEU A  51       0.144  12.644 -15.843  1.00  0.76           H  
ATOM    806 2HB  LEU A  51      -0.409  11.384 -16.875  1.00  0.76           H  
ATOM    807  HG  LEU A  51      -1.326  12.961 -18.396  1.00  0.76           H  
ATOM    808 1HD1 LEU A  51      -1.044  15.335 -17.963  1.00  0.76           H  
ATOM    809 2HD1 LEU A  51      -2.082  14.619 -16.750  1.00  0.76           H  
ATOM    810 3HD1 LEU A  51      -0.395  15.028 -16.367  1.00  0.76           H  
ATOM    811 1HD2 LEU A  51       0.915  14.033 -18.931  1.00  0.76           H  
ATOM    812 2HD2 LEU A  51       1.443  13.658 -17.300  1.00  0.76           H  
ATOM    813 3HD2 LEU A  51       1.083  12.345 -18.440  1.00  0.76           H  
ATOM    814  N   ASN A  52      -2.988  10.271 -16.740  1.00  0.79           N  
ATOM    815  CA  ASN A  52      -4.034   9.617 -17.522  1.00  0.79           C  
ATOM    816  C   ASN A  52      -5.390   9.760 -16.843  1.00  0.79           C  
ATOM    817  O   ASN A  52      -6.401   9.995 -17.503  1.00  0.79           O  
ATOM    818  CB  ASN A  52      -3.725   8.145 -17.699  1.00  0.79           C  
ATOM    819  CG  ASN A  52      -2.644   7.857 -18.696  1.00  0.79           C  
ATOM    820  OD1 ASN A  52      -2.351   8.612 -19.651  1.00  0.79           O  
ATOM    821  ND2 ASN A  52      -2.013   6.734 -18.476  1.00  0.79           N  
ATOM    822  H   ASN A  52      -2.210   9.716 -16.370  1.00  0.79           H  
ATOM    823  HA  ASN A  52      -4.096  10.099 -18.498  1.00  0.79           H  
ATOM    824 1HB  ASN A  52      -3.416   7.734 -16.732  1.00  0.79           H  
ATOM    825 2HB  ASN A  52      -4.629   7.621 -18.000  1.00  0.79           H  
ATOM    826 1HD2 ASN A  52      -1.270   6.447 -19.065  1.00  0.79           H  
ATOM    827 2HD2 ASN A  52      -2.270   6.167 -17.694  1.00  0.79           H  
ATOM    828  N   ILE A  53      -5.405   9.682 -15.515  1.00  0.83           N  
ATOM    829  CA  ILE A  53      -6.648   9.814 -14.767  1.00  0.83           C  
ATOM    830  C   ILE A  53      -7.195  11.228 -14.887  1.00  0.83           C  
ATOM    831  O   ILE A  53      -8.361  11.431 -15.248  1.00  0.83           O  
ATOM    832  CB  ILE A  53      -6.389   9.481 -13.295  1.00  0.83           C  
ATOM    833  CG1 ILE A  53      -6.041   8.008 -13.191  1.00  0.83           C  
ATOM    834  CG2 ILE A  53      -7.586   9.849 -12.430  1.00  0.83           C  
ATOM    835  CD1 ILE A  53      -5.460   7.650 -11.893  1.00  0.83           C  
ATOM    836  H   ILE A  53      -4.537   9.476 -15.015  1.00  0.83           H  
ATOM    837  HA  ILE A  53      -7.377   9.118 -15.173  1.00  0.83           H  
ATOM    838  HB  ILE A  53      -5.526  10.039 -12.953  1.00  0.83           H  
ATOM    839 1HG1 ILE A  53      -6.939   7.414 -13.341  1.00  0.83           H  
ATOM    840 2HG1 ILE A  53      -5.332   7.758 -13.972  1.00  0.83           H  
ATOM    841 1HG2 ILE A  53      -7.371   9.615 -11.397  1.00  0.83           H  
ATOM    842 2HG2 ILE A  53      -7.789  10.916 -12.521  1.00  0.83           H  
ATOM    843 3HG2 ILE A  53      -8.451   9.287 -12.762  1.00  0.83           H  
ATOM    844 1HD1 ILE A  53      -5.217   6.609 -11.876  1.00  0.83           H  
ATOM    845 2HD1 ILE A  53      -4.571   8.218 -11.733  1.00  0.83           H  
ATOM    846 3HD1 ILE A  53      -6.150   7.868 -11.152  1.00  0.83           H  
ATOM    847  N   ALA A  54      -6.318  12.200 -14.662  1.00  0.88           N  
ATOM    848  CA  ALA A  54      -6.635  13.613 -14.695  1.00  0.88           C  
ATOM    849  C   ALA A  54      -7.188  14.045 -16.037  1.00  0.88           C  
ATOM    850  O   ALA A  54      -8.064  14.900 -16.128  1.00  0.88           O  
ATOM    851  CB  ALA A  54      -5.385  14.411 -14.414  1.00  0.88           C  
ATOM    852  H   ALA A  54      -5.372  11.943 -14.409  1.00  0.88           H  
ATOM    853  HA  ALA A  54      -7.376  13.810 -13.928  1.00  0.88           H  
ATOM    854 1HB  ALA A  54      -5.663  15.438 -14.421  1.00  0.88           H  
ATOM    855 2HB  ALA A  54      -4.984  14.139 -13.448  1.00  0.88           H  
ATOM    856 3HB  ALA A  54      -4.641  14.218 -15.183  1.00  0.88           H  
ATOM    857  N   LEU A  55      -6.683  13.454 -17.092  1.00  0.95           N  
ATOM    858  CA  LEU A  55      -7.130  13.828 -18.403  1.00  0.95           C  
ATOM    859  C   LEU A  55      -8.179  12.874 -18.994  1.00  0.95           C  
ATOM    860  O   LEU A  55      -8.526  13.001 -20.171  1.00  0.95           O  
ATOM    861  CB  LEU A  55      -5.907  13.961 -19.281  1.00  0.95           C  
ATOM    862  CG  LEU A  55      -4.910  15.052 -18.797  1.00  0.95           C  
ATOM    863  CD1 LEU A  55      -3.722  15.070 -19.685  1.00  0.95           C  
ATOM    864  CD2 LEU A  55      -5.592  16.415 -18.781  1.00  0.95           C  
ATOM    865  H   LEU A  55      -5.933  12.768 -16.991  1.00  0.95           H  
ATOM    866  HA  LEU A  55      -7.576  14.814 -18.330  1.00  0.95           H  
ATOM    867 1HB  LEU A  55      -5.387  13.008 -19.261  1.00  0.95           H  
ATOM    868 2HB  LEU A  55      -6.212  14.185 -20.299  1.00  0.95           H  
ATOM    869  HG  LEU A  55      -4.570  14.807 -17.788  1.00  0.95           H  
ATOM    870 1HD1 LEU A  55      -3.030  15.822 -19.330  1.00  0.95           H  
ATOM    871 2HD1 LEU A  55      -3.245  14.092 -19.659  1.00  0.95           H  
ATOM    872 3HD1 LEU A  55      -4.019  15.307 -20.708  1.00  0.95           H  
ATOM    873 1HD2 LEU A  55      -4.885  17.162 -18.432  1.00  0.95           H  
ATOM    874 2HD2 LEU A  55      -5.925  16.671 -19.787  1.00  0.95           H  
ATOM    875 3HD2 LEU A  55      -6.453  16.385 -18.108  1.00  0.95           H  
ATOM    876  N   SER A  56      -8.699  11.925 -18.191  1.00  1.02           N  
ATOM    877  CA  SER A  56      -9.709  10.989 -18.693  1.00  1.02           C  
ATOM    878  C   SER A  56     -11.121  11.535 -18.562  1.00  1.02           C  
ATOM    879  O   SER A  56     -12.033  11.109 -19.267  1.00  1.02           O  
ATOM    880  CB  SER A  56      -9.704   9.704 -17.889  1.00  1.02           C  
ATOM    881  OG  SER A  56     -10.171   9.942 -16.579  1.00  1.02           O  
ATOM    882  H   SER A  56      -8.398  11.842 -17.220  1.00  1.02           H  
ATOM    883  HA  SER A  56      -9.504  10.781 -19.742  1.00  1.02           H  
ATOM    884 1HB  SER A  56     -10.339   8.972 -18.379  1.00  1.02           H  
ATOM    885 2HB  SER A  56      -8.708   9.292 -17.851  1.00  1.02           H  
ATOM    886  HG  SER A  56      -9.489  10.507 -16.150  1.00  1.02           H  
ATOM    887  N   GLY A  57     -11.316  12.436 -17.607  1.00  1.09           N  
ATOM    888  CA  GLY A  57     -12.634  12.995 -17.315  1.00  1.09           C  
ATOM    889  C   GLY A  57     -13.506  12.105 -16.397  1.00  1.09           C  
ATOM    890  O   GLY A  57     -14.582  12.529 -15.968  1.00  1.09           O  
ATOM    891  H   GLY A  57     -10.512  12.744 -17.075  1.00  1.09           H  
ATOM    892 1HA  GLY A  57     -12.527  13.983 -16.881  1.00  1.09           H  
ATOM    893 2HA  GLY A  57     -13.158  13.149 -18.258  1.00  1.09           H  
ATOM    894  N   LYS A  58     -13.012  10.917 -16.014  1.00  1.15           N  
ATOM    895  CA  LYS A  58     -13.807   9.961 -15.229  1.00  1.15           C  
ATOM    896  C   LYS A  58     -14.310  10.452 -13.874  1.00  1.15           C  
ATOM    897  O   LYS A  58     -15.423  10.125 -13.474  1.00  1.15           O  
ATOM    898  CB  LYS A  58     -12.996   8.685 -14.991  1.00  1.15           C  
ATOM    899  CG  LYS A  58     -12.780   7.801 -16.197  1.00  1.15           C  
ATOM    900  CD  LYS A  58     -11.930   6.590 -15.813  1.00  1.15           C  
ATOM    901  CE  LYS A  58     -11.670   5.674 -16.998  1.00  1.15           C  
ATOM    902  NZ  LYS A  58     -10.809   4.507 -16.620  1.00  1.15           N  
ATOM    903  H   LYS A  58     -12.084  10.633 -16.329  1.00  1.15           H  
ATOM    904  HA  LYS A  58     -14.683   9.701 -15.824  1.00  1.15           H  
ATOM    905 1HB  LYS A  58     -12.015   8.950 -14.595  1.00  1.15           H  
ATOM    906 2HB  LYS A  58     -13.485   8.090 -14.250  1.00  1.15           H  
ATOM    907 1HG  LYS A  58     -13.744   7.456 -16.569  1.00  1.15           H  
ATOM    908 2HG  LYS A  58     -12.288   8.366 -16.984  1.00  1.15           H  
ATOM    909 1HD  LYS A  58     -10.975   6.939 -15.415  1.00  1.15           H  
ATOM    910 2HD  LYS A  58     -12.442   6.025 -15.039  1.00  1.15           H  
ATOM    911 1HE  LYS A  58     -12.621   5.304 -17.377  1.00  1.15           H  
ATOM    912 2HE  LYS A  58     -11.173   6.242 -17.784  1.00  1.15           H  
ATOM    913 1HZ  LYS A  58     -10.658   3.923 -17.431  1.00  1.15           H  
ATOM    914 2HZ  LYS A  58      -9.918   4.840 -16.275  1.00  1.15           H  
ATOM    915 3HZ  LYS A  58     -11.265   3.968 -15.897  1.00  1.15           H  
ATOM    916  N   PHE A  59     -13.517  11.247 -13.175  1.00  1.19           N  
ATOM    917  CA  PHE A  59     -13.897  11.724 -11.847  1.00  1.19           C  
ATOM    918  C   PHE A  59     -14.479  13.145 -11.838  1.00  1.19           C  
ATOM    919  O   PHE A  59     -14.721  13.725 -10.773  1.00  1.19           O  
ATOM    920  CB  PHE A  59     -12.682  11.698 -10.937  1.00  1.19           C  
ATOM    921  CG  PHE A  59     -12.141  10.338 -10.551  1.00  1.19           C  
ATOM    922  CD1 PHE A  59     -11.227   9.664 -11.339  1.00  1.19           C  
ATOM    923  CD2 PHE A  59     -12.514   9.767  -9.351  1.00  1.19           C  
ATOM    924  CE1 PHE A  59     -10.729   8.439 -10.935  1.00  1.19           C  
ATOM    925  CE2 PHE A  59     -12.017   8.555  -8.945  1.00  1.19           C  
ATOM    926  CZ  PHE A  59     -11.131   7.890  -9.739  1.00  1.19           C  
ATOM    927  H   PHE A  59     -12.620  11.509 -13.560  1.00  1.19           H  
ATOM    928  HA  PHE A  59     -14.650  11.046 -11.444  1.00  1.19           H  
ATOM    929 1HB  PHE A  59     -11.873  12.271 -11.400  1.00  1.19           H  
ATOM    930 2HB  PHE A  59     -12.958  12.201 -10.026  1.00  1.19           H  
ATOM    931  HD1 PHE A  59     -10.905  10.105 -12.284  1.00  1.19           H  
ATOM    932  HD2 PHE A  59     -13.207  10.298  -8.719  1.00  1.19           H  
ATOM    933  HE1 PHE A  59     -10.015   7.898 -11.560  1.00  1.19           H  
ATOM    934  HE2 PHE A  59     -12.325   8.123  -7.992  1.00  1.19           H  
ATOM    935  HZ  PHE A  59     -10.739   6.924  -9.428  1.00  1.19           H  
ATOM    936  N   GLY A  60     -14.683  13.730 -13.009  1.00  1.19           N  
ATOM    937  CA  GLY A  60     -15.166  15.101 -13.048  1.00  1.19           C  
ATOM    938  C   GLY A  60     -13.993  16.077 -13.062  1.00  1.19           C  
ATOM    939  O   GLY A  60     -12.879  15.754 -12.629  1.00  1.19           O  
ATOM    940  H   GLY A  60     -14.529  13.228 -13.888  1.00  1.19           H  
ATOM    941 1HA  GLY A  60     -15.777  15.242 -13.940  1.00  1.19           H  
ATOM    942 2HA  GLY A  60     -15.804  15.297 -12.186  1.00  1.19           H  
ATOM    943  N   ASN A  61     -14.248  17.294 -13.523  1.00  1.16           N  
ATOM    944  CA  ASN A  61     -13.182  18.267 -13.682  1.00  1.16           C  
ATOM    945  C   ASN A  61     -12.591  18.811 -12.385  1.00  1.16           C  
ATOM    946  O   ASN A  61     -11.400  19.107 -12.336  1.00  1.16           O  
ATOM    947  CB  ASN A  61     -13.674  19.390 -14.564  1.00  1.16           C  
ATOM    948  CG  ASN A  61     -13.744  18.979 -16.033  1.00  1.16           C  
ATOM    949  OD1 ASN A  61     -12.705  18.969 -16.746  1.00  1.16           O  
ATOM    950  ND2 ASN A  61     -14.929  18.638 -16.494  1.00  1.16           N  
ATOM    951  H   ASN A  61     -15.187  17.524 -13.820  1.00  1.16           H  
ATOM    952  HA  ASN A  61     -12.371  17.774 -14.214  1.00  1.16           H  
ATOM    953 1HB  ASN A  61     -14.664  19.710 -14.236  1.00  1.16           H  
ATOM    954 2HB  ASN A  61     -13.004  20.248 -14.470  1.00  1.16           H  
ATOM    955 1HD2 ASN A  61     -15.047  18.351 -17.449  1.00  1.16           H  
ATOM    956 2HD2 ASN A  61     -15.725  18.664 -15.889  1.00  1.16           H  
ATOM    957  N   ALA A  62     -13.379  18.942 -11.320  1.00  1.10           N  
ATOM    958  CA  ALA A  62     -12.793  19.471 -10.081  1.00  1.10           C  
ATOM    959  C   ALA A  62     -11.706  18.538  -9.548  1.00  1.10           C  
ATOM    960  O   ALA A  62     -10.679  18.979  -9.025  1.00  1.10           O  
ATOM    961  CB  ALA A  62     -13.852  19.674  -9.027  1.00  1.10           C  
ATOM    962  H   ALA A  62     -14.355  18.687 -11.365  1.00  1.10           H  
ATOM    963  HA  ALA A  62     -12.331  20.432 -10.310  1.00  1.10           H  
ATOM    964 1HB  ALA A  62     -13.397  20.089  -8.129  1.00  1.10           H  
ATOM    965 2HB  ALA A  62     -14.614  20.358  -9.400  1.00  1.10           H  
ATOM    966 3HB  ALA A  62     -14.300  18.726  -8.796  1.00  1.10           H  
ATOM    967  N   VAL A  63     -11.940  17.233  -9.682  1.00  1.03           N  
ATOM    968  CA  VAL A  63     -11.001  16.240  -9.192  1.00  1.03           C  
ATOM    969  C   VAL A  63      -9.782  16.257 -10.069  1.00  1.03           C  
ATOM    970  O   VAL A  63      -8.652  16.305  -9.586  1.00  1.03           O  
ATOM    971  CB  VAL A  63     -11.632  14.845  -9.233  1.00  1.03           C  
ATOM    972  CG1 VAL A  63     -10.621  13.781  -8.868  1.00  1.03           C  
ATOM    973  CG2 VAL A  63     -12.776  14.801  -8.305  1.00  1.03           C  
ATOM    974  H   VAL A  63     -12.789  16.923 -10.138  1.00  1.03           H  
ATOM    975  HA  VAL A  63     -10.716  16.487  -8.169  1.00  1.03           H  
ATOM    976  HB  VAL A  63     -11.978  14.648 -10.253  1.00  1.03           H  
ATOM    977 1HG1 VAL A  63     -11.065  12.800  -8.905  1.00  1.03           H  
ATOM    978 2HG1 VAL A  63      -9.787  13.824  -9.560  1.00  1.03           H  
ATOM    979 3HG1 VAL A  63     -10.290  13.964  -7.881  1.00  1.03           H  
ATOM    980 1HG2 VAL A  63     -13.244  13.821  -8.362  1.00  1.03           H  
ATOM    981 2HG2 VAL A  63     -12.444  14.991  -7.291  1.00  1.03           H  
ATOM    982 3HG2 VAL A  63     -13.469  15.544  -8.596  1.00  1.03           H  
ATOM    983  N   ASN A  64     -10.017  16.267 -11.378  1.00  0.96           N  
ATOM    984  CA  ASN A  64      -8.937  16.256 -12.342  1.00  0.96           C  
ATOM    985  C   ASN A  64      -8.047  17.473 -12.205  1.00  0.96           C  
ATOM    986  O   ASN A  64      -6.822  17.373 -12.307  1.00  0.96           O  
ATOM    987  CB  ASN A  64      -9.523  16.229 -13.707  1.00  0.96           C  
ATOM    988  CG  ASN A  64     -10.159  14.928 -13.991  1.00  0.96           C  
ATOM    989  OD1 ASN A  64      -9.917  13.903 -13.329  1.00  0.96           O  
ATOM    990  ND2 ASN A  64     -10.987  14.937 -14.972  1.00  0.96           N  
ATOM    991  H   ASN A  64     -10.981  16.242 -11.721  1.00  0.96           H  
ATOM    992  HA  ASN A  64      -8.328  15.368 -12.176  1.00  0.96           H  
ATOM    993 1HB  ASN A  64     -10.264  17.010 -13.791  1.00  0.96           H  
ATOM    994 2HB  ASN A  64      -8.754  16.444 -14.433  1.00  0.96           H  
ATOM    995 1HD2 ASN A  64     -11.457  14.106 -15.227  1.00  0.96           H  
ATOM    996 2HD2 ASN A  64     -11.143  15.782 -15.477  1.00  0.96           H  
ATOM    997  N   THR A  65      -8.669  18.617 -11.921  1.00  0.89           N  
ATOM    998  CA  THR A  65      -7.953  19.855 -11.734  1.00  0.89           C  
ATOM    999  C   THR A  65      -7.039  19.724 -10.526  1.00  0.89           C  
ATOM   1000  O   THR A  65      -5.847  20.019 -10.607  1.00  0.89           O  
ATOM   1001  CB  THR A  65      -8.941  21.022 -11.525  1.00  0.89           C  
ATOM   1002  OG1 THR A  65      -9.760  21.179 -12.688  1.00  0.89           O  
ATOM   1003  CG2 THR A  65      -8.219  22.291 -11.257  1.00  0.89           C  
ATOM   1004  H   THR A  65      -9.684  18.638 -11.870  1.00  0.89           H  
ATOM   1005  HA  THR A  65      -7.351  20.047 -12.617  1.00  0.89           H  
ATOM   1006  HB  THR A  65      -9.580  20.790 -10.673  1.00  0.89           H  
ATOM   1007  HG1 THR A  65     -10.299  20.368 -12.806  1.00  0.89           H  
ATOM   1008 1HG2 THR A  65      -8.939  23.090 -11.098  1.00  0.89           H  
ATOM   1009 2HG2 THR A  65      -7.603  22.166 -10.370  1.00  0.89           H  
ATOM   1010 3HG2 THR A  65      -7.608  22.527 -12.106  1.00  0.89           H  
ATOM   1011  N   ARG A  66      -7.575  19.224  -9.410  1.00  0.83           N  
ATOM   1012  CA  ARG A  66      -6.757  19.060  -8.217  1.00  0.83           C  
ATOM   1013  C   ARG A  66      -5.642  18.047  -8.444  1.00  0.83           C  
ATOM   1014  O   ARG A  66      -4.502  18.250  -8.004  1.00  0.83           O  
ATOM   1015  CB  ARG A  66      -7.624  18.665  -7.045  1.00  0.83           C  
ATOM   1016  CG  ARG A  66      -8.510  19.791  -6.577  1.00  0.83           C  
ATOM   1017  CD  ARG A  66      -9.421  19.389  -5.508  1.00  0.83           C  
ATOM   1018  NE  ARG A  66      -8.712  19.034  -4.292  1.00  0.83           N  
ATOM   1019  CZ  ARG A  66      -9.290  18.613  -3.172  1.00  0.83           C  
ATOM   1020  NH1 ARG A  66     -10.599  18.504  -3.082  1.00  0.83           N  
ATOM   1021  NH2 ARG A  66      -8.514  18.319  -2.174  1.00  0.83           N  
ATOM   1022  H   ARG A  66      -8.571  18.986  -9.375  1.00  0.83           H  
ATOM   1023  HA  ARG A  66      -6.303  20.021  -7.982  1.00  0.83           H  
ATOM   1024 1HB  ARG A  66      -8.265  17.827  -7.330  1.00  0.83           H  
ATOM   1025 2HB  ARG A  66      -7.002  18.341  -6.206  1.00  0.83           H  
ATOM   1026 1HG  ARG A  66      -7.885  20.602  -6.203  1.00  0.83           H  
ATOM   1027 2HG  ARG A  66      -9.103  20.152  -7.416  1.00  0.83           H  
ATOM   1028 1HD  ARG A  66     -10.098  20.210  -5.281  1.00  0.83           H  
ATOM   1029 2HD  ARG A  66      -9.998  18.524  -5.836  1.00  0.83           H  
ATOM   1030  HE  ARG A  66      -7.680  19.077  -4.269  1.00  0.83           H  
ATOM   1031 1HH1 ARG A  66     -11.185  18.733  -3.868  1.00  0.83           H  
ATOM   1032 2HH1 ARG A  66     -11.037  18.172  -2.211  1.00  0.83           H  
ATOM   1033 1HH2 ARG A  66      -7.496  18.425  -2.319  1.00  0.83           H  
ATOM   1034 2HH2 ARG A  66      -8.897  17.997  -1.301  1.00  0.83           H  
ATOM   1035  N   ILE A  67      -5.934  16.983  -9.191  1.00  0.78           N  
ATOM   1036  CA  ILE A  67      -4.884  16.030  -9.466  1.00  0.78           C  
ATOM   1037  C   ILE A  67      -3.789  16.705 -10.283  1.00  0.78           C  
ATOM   1038  O   ILE A  67      -2.624  16.624  -9.928  1.00  0.78           O  
ATOM   1039  CB  ILE A  67      -5.380  14.767 -10.185  1.00  0.78           C  
ATOM   1040  CG1 ILE A  67      -6.278  13.910  -9.258  1.00  0.78           C  
ATOM   1041  CG2 ILE A  67      -4.196  13.977 -10.656  1.00  0.78           C  
ATOM   1042  CD1 ILE A  67      -7.020  12.789  -9.986  1.00  0.78           C  
ATOM   1043  H   ILE A  67      -6.881  16.829  -9.532  1.00  0.78           H  
ATOM   1044  HA  ILE A  67      -4.460  15.711  -8.520  1.00  0.78           H  
ATOM   1045  HB  ILE A  67      -5.984  15.054 -11.046  1.00  0.78           H  
ATOM   1046 1HG1 ILE A  67      -5.661  13.468  -8.475  1.00  0.78           H  
ATOM   1047 2HG1 ILE A  67      -7.013  14.560  -8.792  1.00  0.78           H  
ATOM   1048 1HG2 ILE A  67      -4.534  13.085 -11.187  1.00  0.78           H  
ATOM   1049 2HG2 ILE A  67      -3.617  14.591 -11.322  1.00  0.78           H  
ATOM   1050 3HG2 ILE A  67      -3.587  13.689  -9.802  1.00  0.78           H  
ATOM   1051 1HD1 ILE A  67      -7.633  12.236  -9.273  1.00  0.78           H  
ATOM   1052 2HD1 ILE A  67      -7.660  13.219 -10.760  1.00  0.78           H  
ATOM   1053 3HD1 ILE A  67      -6.301  12.112 -10.445  1.00  0.78           H  
ATOM   1054  N   LEU A  68      -4.121  17.444 -11.331  1.00  0.74           N  
ATOM   1055  CA  LEU A  68      -3.034  18.080 -12.062  1.00  0.74           C  
ATOM   1056  C   LEU A  68      -2.267  19.073 -11.194  1.00  0.74           C  
ATOM   1057  O   LEU A  68      -1.036  19.119 -11.246  1.00  0.74           O  
ATOM   1058  CB  LEU A  68      -3.546  18.815 -13.287  1.00  0.74           C  
ATOM   1059  CG  LEU A  68      -4.067  17.990 -14.434  1.00  0.74           C  
ATOM   1060  CD1 LEU A  68      -4.688  18.917 -15.456  1.00  0.74           C  
ATOM   1061  CD2 LEU A  68      -2.927  17.166 -15.061  1.00  0.74           C  
ATOM   1062  H   LEU A  68      -5.093  17.538 -11.627  1.00  0.74           H  
ATOM   1063  HA  LEU A  68      -2.342  17.308 -12.386  1.00  0.74           H  
ATOM   1064 1HB  LEU A  68      -4.381  19.392 -12.955  1.00  0.74           H  
ATOM   1065 2HB  LEU A  68      -2.772  19.484 -13.656  1.00  0.74           H  
ATOM   1066  HG  LEU A  68      -4.835  17.348 -14.071  1.00  0.74           H  
ATOM   1067 1HD1 LEU A  68      -5.089  18.337 -16.282  1.00  0.74           H  
ATOM   1068 2HD1 LEU A  68      -5.492  19.488 -14.990  1.00  0.74           H  
ATOM   1069 3HD1 LEU A  68      -3.934  19.596 -15.821  1.00  0.74           H  
ATOM   1070 1HD2 LEU A  68      -3.325  16.578 -15.889  1.00  0.74           H  
ATOM   1071 2HD2 LEU A  68      -2.148  17.836 -15.429  1.00  0.74           H  
ATOM   1072 3HD2 LEU A  68      -2.507  16.501 -14.312  1.00  0.74           H  
ATOM   1073  N   LYS A  69      -2.964  19.832 -10.337  1.00  0.72           N  
ATOM   1074  CA  LYS A  69      -2.254  20.819  -9.530  1.00  0.72           C  
ATOM   1075  C   LYS A  69      -1.221  20.176  -8.621  1.00  0.72           C  
ATOM   1076  O   LYS A  69      -0.139  20.727  -8.437  1.00  0.72           O  
ATOM   1077  CB  LYS A  69      -3.188  21.653  -8.639  1.00  0.72           C  
ATOM   1078  CG  LYS A  69      -4.077  22.664  -9.351  1.00  0.72           C  
ATOM   1079  CD  LYS A  69      -4.894  23.479  -8.378  1.00  0.72           C  
ATOM   1080  CE  LYS A  69      -5.699  24.543  -9.103  1.00  0.72           C  
ATOM   1081  NZ  LYS A  69      -6.552  25.332  -8.165  1.00  0.72           N  
ATOM   1082  H   LYS A  69      -3.981  19.761 -10.292  1.00  0.72           H  
ATOM   1083  HA  LYS A  69      -1.732  21.495 -10.207  1.00  0.72           H  
ATOM   1084 1HB  LYS A  69      -3.845  20.974  -8.091  1.00  0.72           H  
ATOM   1085 2HB  LYS A  69      -2.594  22.192  -7.904  1.00  0.72           H  
ATOM   1086 1HG  LYS A  69      -3.511  23.299 -10.015  1.00  0.72           H  
ATOM   1087 2HG  LYS A  69      -4.788  22.117  -9.929  1.00  0.72           H  
ATOM   1088 1HD  LYS A  69      -5.579  22.819  -7.842  1.00  0.72           H  
ATOM   1089 2HD  LYS A  69      -4.235  23.959  -7.655  1.00  0.72           H  
ATOM   1090 1HE  LYS A  69      -5.011  25.219  -9.610  1.00  0.72           H  
ATOM   1091 2HE  LYS A  69      -6.331  24.071  -9.843  1.00  0.72           H  
ATOM   1092 1HZ  LYS A  69      -7.067  26.030  -8.683  1.00  0.72           H  
ATOM   1093 2HZ  LYS A  69      -7.200  24.715  -7.697  1.00  0.72           H  
ATOM   1094 3HZ  LYS A  69      -5.968  25.787  -7.478  1.00  0.72           H  
ATOM   1095  N   CYS A  70      -1.533  19.004  -8.071  1.00  0.71           N  
ATOM   1096  CA  CYS A  70      -0.629  18.340  -7.140  1.00  0.71           C  
ATOM   1097  C   CYS A  70       0.492  17.567  -7.804  1.00  0.71           C  
ATOM   1098  O   CYS A  70       1.378  17.056  -7.117  1.00  0.71           O  
ATOM   1099  CB  CYS A  70      -1.363  17.324  -6.292  1.00  0.71           C  
ATOM   1100  SG  CYS A  70      -1.843  15.832  -7.155  1.00  0.71           S  
ATOM   1101  H   CYS A  70      -2.449  18.587  -8.263  1.00  0.71           H  
ATOM   1102  HA  CYS A  70      -0.193  19.096  -6.493  1.00  0.71           H  
ATOM   1103 1HB  CYS A  70      -0.742  17.048  -5.459  1.00  0.71           H  
ATOM   1104 2HB  CYS A  70      -2.264  17.780  -5.913  1.00  0.71           H  
ATOM   1105  HG  CYS A  70      -2.264  16.449  -8.277  1.00  0.71           H  
ATOM   1106  N   MET A  71       0.463  17.419  -9.119  1.00  0.71           N  
ATOM   1107  CA  MET A  71       1.426  16.532  -9.745  1.00  0.71           C  
ATOM   1108  C   MET A  71       2.828  17.050  -9.928  1.00  0.71           C  
ATOM   1109  O   MET A  71       3.282  17.302 -11.043  1.00  0.71           O  
ATOM   1110  CB  MET A  71       0.869  16.026 -11.059  1.00  0.71           C  
ATOM   1111  CG  MET A  71      -0.174  14.939 -10.923  1.00  0.71           C  
ATOM   1112  SD  MET A  71      -1.004  14.694 -12.449  1.00  0.71           S  
ATOM   1113  CE  MET A  71       0.363  14.231 -13.353  1.00  0.71           C  
ATOM   1114  H   MET A  71      -0.228  17.907  -9.693  1.00  0.71           H  
ATOM   1115  HA  MET A  71       1.499  15.677  -9.093  1.00  0.71           H  
ATOM   1116 1HB  MET A  71       0.394  16.857 -11.586  1.00  0.71           H  
ATOM   1117 2HB  MET A  71       1.674  15.656 -11.682  1.00  0.71           H  
ATOM   1118 1HG  MET A  71       0.328  14.008 -10.663  1.00  0.71           H  
ATOM   1119 2HG  MET A  71      -0.874  15.149 -10.150  1.00  0.71           H  
ATOM   1120 1HE  MET A  71       0.074  14.082 -14.340  1.00  0.71           H  
ATOM   1121 2HE  MET A  71       1.101  15.024 -13.317  1.00  0.71           H  
ATOM   1122 3HE  MET A  71       0.774  13.322 -12.942  1.00  0.71           H  
ATOM   1123  N   ILE A  72       3.544  17.125  -8.817  1.00  0.72           N  
ATOM   1124  CA  ILE A  72       4.930  17.551  -8.833  1.00  0.72           C  
ATOM   1125  C   ILE A  72       5.799  16.304  -8.959  1.00  0.72           C  
ATOM   1126  O   ILE A  72       5.729  15.452  -8.081  1.00  0.72           O  
ATOM   1127  CB  ILE A  72       5.343  18.262  -7.527  1.00  0.72           C  
ATOM   1128  CG1 ILE A  72       4.458  19.413  -7.246  1.00  0.72           C  
ATOM   1129  CG2 ILE A  72       6.776  18.763  -7.638  1.00  0.72           C  
ATOM   1130  CD1 ILE A  72       4.502  20.432  -8.331  1.00  0.72           C  
ATOM   1131  H   ILE A  72       3.060  16.912  -7.944  1.00  0.72           H  
ATOM   1132  HA  ILE A  72       5.048  18.240  -9.653  1.00  0.72           H  
ATOM   1133  HB  ILE A  72       5.263  17.564  -6.688  1.00  0.72           H  
ATOM   1134 1HG1 ILE A  72       3.429  19.063  -7.128  1.00  0.72           H  
ATOM   1135 2HG1 ILE A  72       4.771  19.867  -6.317  1.00  0.72           H  
ATOM   1136 1HG2 ILE A  72       7.064  19.262  -6.713  1.00  0.72           H  
ATOM   1137 2HG2 ILE A  72       7.452  17.926  -7.826  1.00  0.72           H  
ATOM   1138 3HG2 ILE A  72       6.832  19.467  -8.454  1.00  0.72           H  
ATOM   1139 1HD1 ILE A  72       3.855  21.247  -8.080  1.00  0.72           H  
ATOM   1140 2HD1 ILE A  72       5.522  20.802  -8.455  1.00  0.72           H  
ATOM   1141 3HD1 ILE A  72       4.166  19.971  -9.243  1.00  0.72           H  
ATOM   1142  N   PRO A  73       6.578  16.120 -10.023  1.00  0.74           N  
ATOM   1143  CA  PRO A  73       7.434  14.980 -10.214  1.00  0.74           C  
ATOM   1144  C   PRO A  73       8.617  15.008  -9.265  1.00  0.74           C  
ATOM   1145  O   PRO A  73       9.116  16.073  -8.897  1.00  0.74           O  
ATOM   1146  CB  PRO A  73       7.894  15.151 -11.657  1.00  0.74           C  
ATOM   1147  CG  PRO A  73       7.811  16.634 -11.900  1.00  0.74           C  
ATOM   1148  CD  PRO A  73       6.599  17.069 -11.115  1.00  0.74           C  
ATOM   1149  HA  PRO A  73       6.854  14.052 -10.093  1.00  0.74           H  
ATOM   1150 1HB  PRO A  73       8.908  14.777 -11.754  1.00  0.74           H  
ATOM   1151 2HB  PRO A  73       7.271  14.564 -12.324  1.00  0.74           H  
ATOM   1152 1HG  PRO A  73       8.735  17.113 -11.538  1.00  0.74           H  
ATOM   1153 2HG  PRO A  73       7.752  16.862 -12.967  1.00  0.74           H  
ATOM   1154 1HD  PRO A  73       6.769  18.024 -10.746  1.00  0.74           H  
ATOM   1155 2HD  PRO A  73       5.682  17.000 -11.720  1.00  0.74           H  
ATOM   1156  N   ALA A  74       9.085  13.823  -8.923  1.00  0.75           N  
ATOM   1157  CA  ALA A  74      10.305  13.588  -8.166  1.00  0.75           C  
ATOM   1158  C   ALA A  74      11.465  13.347  -9.115  1.00  0.75           C  
ATOM   1159  O   ALA A  74      12.622  13.580  -8.772  1.00  0.75           O  
ATOM   1160  CB  ALA A  74      10.137  12.405  -7.229  1.00  0.75           C  
ATOM   1161  H   ALA A  74       8.555  13.019  -9.218  1.00  0.75           H  
ATOM   1162  HA  ALA A  74      10.529  14.469  -7.590  1.00  0.75           H  
ATOM   1163 1HB  ALA A  74      11.057  12.256  -6.665  1.00  0.75           H  
ATOM   1164 2HB  ALA A  74       9.326  12.592  -6.540  1.00  0.75           H  
ATOM   1165 3HB  ALA A  74       9.916  11.512  -7.810  1.00  0.75           H  
ATOM   1166  N   THR A  75      11.152  12.827 -10.296  1.00  0.77           N  
ATOM   1167  CA  THR A  75      12.163  12.464 -11.280  1.00  0.77           C  
ATOM   1168  C   THR A  75      11.762  13.042 -12.629  1.00  0.77           C  
ATOM   1169  O   THR A  75      10.664  13.564 -12.778  1.00  0.77           O  
ATOM   1170  CB  THR A  75      12.308  10.934 -11.406  1.00  0.77           C  
ATOM   1171  OG1 THR A  75      11.133  10.397 -12.024  1.00  0.77           O  
ATOM   1172  CG2 THR A  75      12.467  10.296 -10.026  1.00  0.77           C  
ATOM   1173  H   THR A  75      10.179  12.677 -10.511  1.00  0.77           H  
ATOM   1174  HA  THR A  75      13.122  12.894 -10.991  1.00  0.77           H  
ATOM   1175  HB  THR A  75      13.179  10.698 -12.016  1.00  0.77           H  
ATOM   1176  HG1 THR A  75      11.186  10.573 -12.984  1.00  0.77           H  
ATOM   1177 1HG2 THR A  75      12.567   9.217 -10.135  1.00  0.77           H  
ATOM   1178 2HG2 THR A  75      13.359  10.697  -9.541  1.00  0.77           H  
ATOM   1179 3HG2 THR A  75      11.596  10.512  -9.417  1.00  0.77           H  
ATOM   1180  N   VAL A  76      12.627  12.926 -13.614  1.00  0.77           N  
ATOM   1181  CA  VAL A  76      12.300  13.416 -14.949  1.00  0.77           C  
ATOM   1182  C   VAL A  76      11.124  12.630 -15.555  1.00  0.77           C  
ATOM   1183  O   VAL A  76      11.077  11.398 -15.467  1.00  0.77           O  
ATOM   1184  CB  VAL A  76      13.553  13.347 -15.828  1.00  0.77           C  
ATOM   1185  CG1 VAL A  76      13.232  13.696 -17.232  1.00  0.77           C  
ATOM   1186  CG2 VAL A  76      14.582  14.321 -15.283  1.00  0.77           C  
ATOM   1187  H   VAL A  76      13.523  12.493 -13.444  1.00  0.77           H  
ATOM   1188  HA  VAL A  76      12.002  14.463 -14.871  1.00  0.77           H  
ATOM   1189  HB  VAL A  76      13.942  12.331 -15.815  1.00  0.77           H  
ATOM   1190 1HG1 VAL A  76      14.128  13.629 -17.845  1.00  0.77           H  
ATOM   1191 2HG1 VAL A  76      12.489  13.010 -17.593  1.00  0.77           H  
ATOM   1192 3HG1 VAL A  76      12.852  14.694 -17.278  1.00  0.77           H  
ATOM   1193 1HG2 VAL A  76      15.483  14.278 -15.894  1.00  0.77           H  
ATOM   1194 2HG2 VAL A  76      14.168  15.332 -15.312  1.00  0.77           H  
ATOM   1195 3HG2 VAL A  76      14.828  14.057 -14.256  1.00  0.77           H  
ATOM   1196  N   ILE A  77      10.158  13.362 -16.109  1.00  0.78           N  
ATOM   1197  CA  ILE A  77       8.941  12.821 -16.706  1.00  0.78           C  
ATOM   1198  C   ILE A  77       9.172  12.288 -18.112  1.00  0.78           C  
ATOM   1199  O   ILE A  77       9.740  12.966 -18.964  1.00  0.78           O  
ATOM   1200  CB  ILE A  77       7.830  13.902 -16.752  1.00  0.78           C  
ATOM   1201  CG1 ILE A  77       7.446  14.323 -15.342  1.00  0.78           C  
ATOM   1202  CG2 ILE A  77       6.602  13.410 -17.502  1.00  0.78           C  
ATOM   1203  CD1 ILE A  77       6.533  15.525 -15.327  1.00  0.78           C  
ATOM   1204  H   ILE A  77      10.297  14.364 -16.143  1.00  0.78           H  
ATOM   1205  HA  ILE A  77       8.593  11.998 -16.081  1.00  0.78           H  
ATOM   1206  HB  ILE A  77       8.224  14.788 -17.258  1.00  0.78           H  
ATOM   1207 1HG1 ILE A  77       6.942  13.492 -14.857  1.00  0.78           H  
ATOM   1208 2HG1 ILE A  77       8.351  14.560 -14.773  1.00  0.78           H  
ATOM   1209 1HG2 ILE A  77       5.851  14.197 -17.529  1.00  0.78           H  
ATOM   1210 2HG2 ILE A  77       6.883  13.151 -18.515  1.00  0.78           H  
ATOM   1211 3HG2 ILE A  77       6.191  12.531 -17.000  1.00  0.78           H  
ATOM   1212 1HD1 ILE A  77       6.265  15.781 -14.311  1.00  0.78           H  
ATOM   1213 2HD1 ILE A  77       7.038  16.368 -15.799  1.00  0.78           H  
ATOM   1214 3HD1 ILE A  77       5.642  15.287 -15.878  1.00  0.78           H  
ATOM   1215  N   SER A  78       8.746  11.062 -18.365  1.00  0.77           N  
ATOM   1216  CA  SER A  78       8.919  10.479 -19.688  1.00  0.77           C  
ATOM   1217  C   SER A  78       8.189  11.261 -20.765  1.00  0.77           C  
ATOM   1218  O   SER A  78       7.046  11.694 -20.568  1.00  0.77           O  
ATOM   1219  CB  SER A  78       8.426   9.051 -19.729  1.00  0.77           C  
ATOM   1220  OG  SER A  78       8.482   8.550 -21.058  1.00  0.77           O  
ATOM   1221  H   SER A  78       8.291  10.531 -17.636  1.00  0.77           H  
ATOM   1222  HA  SER A  78       9.984  10.484 -19.925  1.00  0.77           H  
ATOM   1223 1HB  SER A  78       9.042   8.435 -19.077  1.00  0.77           H  
ATOM   1224 2HB  SER A  78       7.399   9.005 -19.359  1.00  0.77           H  
ATOM   1225  HG  SER A  78       8.230   7.616 -21.002  1.00  0.77           H  
ATOM   1226  N   GLU A  79       8.797  11.335 -21.946  1.00  0.77           N  
ATOM   1227  CA  GLU A  79       8.151  12.000 -23.064  1.00  0.77           C  
ATOM   1228  C   GLU A  79       6.814  11.342 -23.378  1.00  0.77           C  
ATOM   1229  O   GLU A  79       5.907  12.007 -23.870  1.00  0.77           O  
ATOM   1230  CB  GLU A  79       9.029  11.921 -24.330  1.00  0.77           C  
ATOM   1231  CG  GLU A  79       9.198  10.487 -24.902  1.00  0.77           C  
ATOM   1232  CD  GLU A  79      10.100  10.383 -26.110  1.00  0.77           C  
ATOM   1233  OE1 GLU A  79       9.845  11.033 -27.088  1.00  0.77           O  
ATOM   1234  OE2 GLU A  79      11.045   9.619 -26.052  1.00  0.77           O  
ATOM   1235  H   GLU A  79       9.727  10.958 -22.051  1.00  0.77           H  
ATOM   1236  HA  GLU A  79       7.981  13.041 -22.796  1.00  0.77           H  
ATOM   1237 1HB  GLU A  79       8.593  12.536 -25.116  1.00  0.77           H  
ATOM   1238 2HB  GLU A  79      10.017  12.315 -24.119  1.00  0.77           H  
ATOM   1239 1HG  GLU A  79       9.582   9.838 -24.115  1.00  0.77           H  
ATOM   1240 2HG  GLU A  79       8.220  10.110 -25.195  1.00  0.77           H  
ATOM   1241  N   ASP A  80       6.660  10.052 -23.043  1.00  0.77           N  
ATOM   1242  CA  ASP A  80       5.419   9.349 -23.325  1.00  0.77           C  
ATOM   1243  C   ASP A  80       4.265   9.945 -22.544  1.00  0.77           C  
ATOM   1244  O   ASP A  80       3.134   9.996 -23.030  1.00  0.77           O  
ATOM   1245  CB  ASP A  80       5.536   7.864 -22.970  1.00  0.77           C  
ATOM   1246  CG  ASP A  80       6.390   7.034 -23.932  1.00  0.77           C  
ATOM   1247  OD1 ASP A  80       6.669   7.483 -25.016  1.00  0.77           O  
ATOM   1248  OD2 ASP A  80       6.759   5.947 -23.555  1.00  0.77           O  
ATOM   1249  H   ASP A  80       7.417   9.559 -22.569  1.00  0.77           H  
ATOM   1250  HA  ASP A  80       5.203   9.442 -24.389  1.00  0.77           H  
ATOM   1251 1HB  ASP A  80       5.958   7.776 -21.970  1.00  0.77           H  
ATOM   1252 2HB  ASP A  80       4.540   7.429 -22.933  1.00  0.77           H  
ATOM   1253  N   SER A  81       4.533  10.388 -21.316  1.00  0.77           N  
ATOM   1254  CA  SER A  81       3.476  10.912 -20.471  1.00  0.77           C  
ATOM   1255  C   SER A  81       2.976  12.199 -21.084  1.00  0.77           C  
ATOM   1256  O   SER A  81       1.770  12.459 -21.149  1.00  0.77           O  
ATOM   1257  CB  SER A  81       4.004  11.149 -19.070  1.00  0.77           C  
ATOM   1258  OG  SER A  81       4.359   9.932 -18.456  1.00  0.77           O  
ATOM   1259  H   SER A  81       5.490  10.408 -20.975  1.00  0.77           H  
ATOM   1260  HA  SER A  81       2.658  10.191 -20.429  1.00  0.77           H  
ATOM   1261 1HB  SER A  81       4.870  11.793 -19.126  1.00  0.77           H  
ATOM   1262 2HB  SER A  81       3.262  11.653 -18.472  1.00  0.77           H  
ATOM   1263  HG  SER A  81       3.573   9.329 -18.526  1.00  0.77           H  
ATOM   1264  N   VAL A  82       3.926  12.986 -21.579  1.00  0.78           N  
ATOM   1265  CA  VAL A  82       3.616  14.270 -22.183  1.00  0.78           C  
ATOM   1266  C   VAL A  82       2.912  14.117 -23.526  1.00  0.78           C  
ATOM   1267  O   VAL A  82       1.892  14.763 -23.768  1.00  0.78           O  
ATOM   1268  CB  VAL A  82       4.892  15.088 -22.328  1.00  0.78           C  
ATOM   1269  CG1 VAL A  82       4.600  16.381 -23.098  1.00  0.78           C  
ATOM   1270  CG2 VAL A  82       5.428  15.341 -20.936  1.00  0.78           C  
ATOM   1271  H   VAL A  82       4.900  12.676 -21.492  1.00  0.78           H  
ATOM   1272  HA  VAL A  82       2.949  14.807 -21.508  1.00  0.78           H  
ATOM   1273  HB  VAL A  82       5.629  14.523 -22.897  1.00  0.78           H  
ATOM   1274 1HG1 VAL A  82       5.513  16.966 -23.194  1.00  0.78           H  
ATOM   1275 2HG1 VAL A  82       4.219  16.131 -24.090  1.00  0.78           H  
ATOM   1276 3HG1 VAL A  82       3.863  16.955 -22.575  1.00  0.78           H  
ATOM   1277 1HG2 VAL A  82       6.329  15.895 -21.002  1.00  0.78           H  
ATOM   1278 2HG2 VAL A  82       4.697  15.902 -20.355  1.00  0.78           H  
ATOM   1279 3HG2 VAL A  82       5.630  14.383 -20.448  1.00  0.78           H  
ATOM   1280  N   VAL A  83       3.413  13.229 -24.380  1.00  0.79           N  
ATOM   1281  CA  VAL A  83       2.790  13.009 -25.676  1.00  0.79           C  
ATOM   1282  C   VAL A  83       1.367  12.498 -25.523  1.00  0.79           C  
ATOM   1283  O   VAL A  83       0.455  12.979 -26.211  1.00  0.79           O  
ATOM   1284  CB  VAL A  83       3.620  12.021 -26.513  1.00  0.79           C  
ATOM   1285  CG1 VAL A  83       2.850  11.621 -27.759  1.00  0.79           C  
ATOM   1286  CG2 VAL A  83       4.954  12.681 -26.917  1.00  0.79           C  
ATOM   1287  H   VAL A  83       4.254  12.712 -24.133  1.00  0.79           H  
ATOM   1288  HA  VAL A  83       2.749  13.956 -26.203  1.00  0.79           H  
ATOM   1289  HB  VAL A  83       3.816  11.124 -25.917  1.00  0.79           H  
ATOM   1290 1HG1 VAL A  83       3.443  10.918 -28.341  1.00  0.79           H  
ATOM   1291 2HG1 VAL A  83       1.910  11.150 -27.468  1.00  0.79           H  
ATOM   1292 3HG1 VAL A  83       2.640  12.498 -28.359  1.00  0.79           H  
ATOM   1293 1HG2 VAL A  83       5.547  11.976 -27.497  1.00  0.79           H  
ATOM   1294 2HG2 VAL A  83       4.763  13.558 -27.516  1.00  0.79           H  
ATOM   1295 3HG2 VAL A  83       5.507  12.969 -26.034  1.00  0.79           H  
ATOM   1296  N   LYS A  84       1.151  11.532 -24.624  1.00  0.80           N  
ATOM   1297  CA  LYS A  84      -0.200  11.040 -24.420  1.00  0.80           C  
ATOM   1298  C   LYS A  84      -1.094  12.147 -23.896  1.00  0.80           C  
ATOM   1299  O   LYS A  84      -2.196  12.333 -24.398  1.00  0.80           O  
ATOM   1300  CB  LYS A  84      -0.195   9.869 -23.445  1.00  0.80           C  
ATOM   1301  CG  LYS A  84       0.377   8.572 -24.020  1.00  0.80           C  
ATOM   1302  CD  LYS A  84       0.234   7.430 -23.030  1.00  0.80           C  
ATOM   1303  CE  LYS A  84       1.119   7.701 -21.824  1.00  0.80           C  
ATOM   1304  NZ  LYS A  84       1.189   6.589 -20.880  1.00  0.80           N  
ATOM   1305  H   LYS A  84       1.916  11.135 -24.075  1.00  0.80           H  
ATOM   1306  HA  LYS A  84      -0.598  10.703 -25.377  1.00  0.80           H  
ATOM   1307 1HB  LYS A  84       0.404  10.137 -22.570  1.00  0.80           H  
ATOM   1308 2HB  LYS A  84      -1.203   9.677 -23.101  1.00  0.80           H  
ATOM   1309 1HG  LYS A  84      -0.162   8.318 -24.933  1.00  0.80           H  
ATOM   1310 2HG  LYS A  84       1.425   8.709 -24.268  1.00  0.80           H  
ATOM   1311 1HD  LYS A  84      -0.804   7.350 -22.702  1.00  0.80           H  
ATOM   1312 2HD  LYS A  84       0.531   6.493 -23.498  1.00  0.80           H  
ATOM   1313 1HE  LYS A  84       2.120   7.919 -22.158  1.00  0.80           H  
ATOM   1314 2HE  LYS A  84       0.721   8.572 -21.300  1.00  0.80           H  
ATOM   1315 1HZ  LYS A  84       1.791   6.909 -20.094  1.00  0.80           H  
ATOM   1316 2HZ  LYS A  84       0.285   6.367 -20.516  1.00  0.80           H  
ATOM   1317 3HZ  LYS A  84       1.584   5.774 -21.307  1.00  0.80           H  
ATOM   1318  N   ALA A  85      -0.603  12.933 -22.940  1.00  0.83           N  
ATOM   1319  CA  ALA A  85      -1.408  14.003 -22.382  1.00  0.83           C  
ATOM   1320  C   ALA A  85      -1.801  15.044 -23.412  1.00  0.83           C  
ATOM   1321  O   ALA A  85      -2.949  15.496 -23.433  1.00  0.83           O  
ATOM   1322  CB  ALA A  85      -0.653  14.638 -21.282  1.00  0.83           C  
ATOM   1323  H   ALA A  85       0.324  12.767 -22.545  1.00  0.83           H  
ATOM   1324  HA  ALA A  85      -2.315  13.569 -21.985  1.00  0.83           H  
ATOM   1325 1HB  ALA A  85      -1.263  15.380 -20.853  1.00  0.83           H  
ATOM   1326 2HB  ALA A  85      -0.439  13.874 -20.577  1.00  0.83           H  
ATOM   1327 3HB  ALA A  85       0.267  15.062 -21.665  1.00  0.83           H  
ATOM   1328  N   VAL A  86      -0.877  15.392 -24.300  1.00  0.87           N  
ATOM   1329  CA  VAL A  86      -1.189  16.346 -25.345  1.00  0.87           C  
ATOM   1330  C   VAL A  86      -2.221  15.735 -26.276  1.00  0.87           C  
ATOM   1331  O   VAL A  86      -3.178  16.402 -26.681  1.00  0.87           O  
ATOM   1332  CB  VAL A  86       0.083  16.816 -26.060  1.00  0.87           C  
ATOM   1333  CG1 VAL A  86      -0.253  17.668 -27.310  1.00  0.87           C  
ATOM   1334  CG2 VAL A  86       0.889  17.662 -25.056  1.00  0.87           C  
ATOM   1335  H   VAL A  86       0.066  15.005 -24.231  1.00  0.87           H  
ATOM   1336  HA  VAL A  86      -1.625  17.218 -24.876  1.00  0.87           H  
ATOM   1337  HB  VAL A  86       0.665  15.944 -26.378  1.00  0.87           H  
ATOM   1338 1HG1 VAL A  86       0.669  17.995 -27.790  1.00  0.87           H  
ATOM   1339 2HG1 VAL A  86      -0.831  17.067 -28.014  1.00  0.87           H  
ATOM   1340 3HG1 VAL A  86      -0.833  18.542 -27.015  1.00  0.87           H  
ATOM   1341 1HG2 VAL A  86       1.799  18.002 -25.510  1.00  0.87           H  
ATOM   1342 2HG2 VAL A  86       0.292  18.522 -24.754  1.00  0.87           H  
ATOM   1343 3HG2 VAL A  86       1.128  17.066 -24.180  1.00  0.87           H  
ATOM   1344  N   SER A  87      -2.054  14.455 -26.598  1.00  0.92           N  
ATOM   1345  CA  SER A  87      -3.015  13.780 -27.443  1.00  0.92           C  
ATOM   1346  C   SER A  87      -4.390  13.807 -26.764  1.00  0.92           C  
ATOM   1347  O   SER A  87      -5.410  14.005 -27.423  1.00  0.92           O  
ATOM   1348  CB  SER A  87      -2.575  12.353 -27.692  1.00  0.92           C  
ATOM   1349  OG  SER A  87      -1.360  12.330 -28.399  1.00  0.92           O  
ATOM   1350  H   SER A  87      -1.241  13.936 -26.261  1.00  0.92           H  
ATOM   1351  HA  SER A  87      -3.078  14.307 -28.395  1.00  0.92           H  
ATOM   1352 1HB  SER A  87      -2.463  11.828 -26.755  1.00  0.92           H  
ATOM   1353 2HB  SER A  87      -3.342  11.833 -28.261  1.00  0.92           H  
ATOM   1354  HG  SER A  87      -0.702  12.731 -27.786  1.00  0.92           H  
ATOM   1355  N   TRP A  88      -4.430  13.633 -25.434  1.00  1.00           N  
ATOM   1356  CA  TRP A  88      -5.704  13.668 -24.723  1.00  1.00           C  
ATOM   1357  C   TRP A  88      -6.342  15.059 -24.862  1.00  1.00           C  
ATOM   1358  O   TRP A  88      -7.541  15.190 -25.098  1.00  1.00           O  
ATOM   1359  CB  TRP A  88      -5.561  13.342 -23.231  1.00  1.00           C  
ATOM   1360  CG  TRP A  88      -4.958  11.973 -22.932  1.00  1.00           C  
ATOM   1361  CD1 TRP A  88      -4.279  11.604 -21.792  1.00  1.00           C  
ATOM   1362  CD2 TRP A  88      -4.894  10.831 -23.813  1.00  1.00           C  
ATOM   1363  NE1 TRP A  88      -3.840  10.314 -21.895  1.00  1.00           N  
ATOM   1364  CE2 TRP A  88      -4.193   9.823 -23.126  1.00  1.00           C  
ATOM   1365  CE3 TRP A  88      -5.353  10.583 -25.115  1.00  1.00           C  
ATOM   1366  CZ2 TRP A  88      -3.947   8.588 -23.694  1.00  1.00           C  
ATOM   1367  CZ3 TRP A  88      -5.099   9.344 -25.683  1.00  1.00           C  
ATOM   1368  CH2 TRP A  88      -4.415   8.371 -24.989  1.00  1.00           C  
ATOM   1369  H   TRP A  88      -3.568  13.442 -24.929  1.00  1.00           H  
ATOM   1370  HA  TRP A  88      -6.366  12.932 -25.165  1.00  1.00           H  
ATOM   1371 1HB  TRP A  88      -4.942  14.097 -22.755  1.00  1.00           H  
ATOM   1372 2HB  TRP A  88      -6.544  13.389 -22.759  1.00  1.00           H  
ATOM   1373  HD1 TRP A  88      -4.118  12.236 -20.935  1.00  1.00           H  
ATOM   1374  HE1 TRP A  88      -3.317   9.802 -21.173  1.00  1.00           H  
ATOM   1375  HE3 TRP A  88      -5.893  11.346 -25.673  1.00  1.00           H  
ATOM   1376  HZ2 TRP A  88      -3.402   7.807 -23.164  1.00  1.00           H  
ATOM   1377  HZ3 TRP A  88      -5.457   9.159 -26.695  1.00  1.00           H  
ATOM   1378  HH2 TRP A  88      -4.233   7.408 -25.468  1.00  1.00           H  
ATOM   1379  N   LEU A  89      -5.530  16.115 -24.801  1.00  1.09           N  
ATOM   1380  CA  LEU A  89      -6.075  17.468 -24.918  1.00  1.09           C  
ATOM   1381  C   LEU A  89      -6.738  17.653 -26.278  1.00  1.09           C  
ATOM   1382  O   LEU A  89      -7.802  18.277 -26.407  1.00  1.09           O  
ATOM   1383  CB  LEU A  89      -4.958  18.511 -24.908  1.00  1.09           C  
ATOM   1384  CG  LEU A  89      -4.139  18.718 -23.707  1.00  1.09           C  
ATOM   1385  CD1 LEU A  89      -3.088  19.669 -24.148  1.00  1.09           C  
ATOM   1386  CD2 LEU A  89      -4.967  19.261 -22.581  1.00  1.09           C  
ATOM   1387  H   LEU A  89      -4.538  15.974 -24.606  1.00  1.09           H  
ATOM   1388  HA  LEU A  89      -6.798  17.641 -24.125  1.00  1.09           H  
ATOM   1389 1HB  LEU A  89      -4.278  18.283 -25.711  1.00  1.09           H  
ATOM   1390 2HB  LEU A  89      -5.403  19.469 -25.142  1.00  1.09           H  
ATOM   1391  HG  LEU A  89      -3.675  17.795 -23.396  1.00  1.09           H  
ATOM   1392 1HD1 LEU A  89      -2.422  19.919 -23.386  1.00  1.09           H  
ATOM   1393 2HD1 LEU A  89      -2.534  19.251 -24.980  1.00  1.09           H  
ATOM   1394 3HD1 LEU A  89      -3.602  20.534 -24.465  1.00  1.09           H  
ATOM   1395 1HD2 LEU A  89      -4.364  19.439 -21.721  1.00  1.09           H  
ATOM   1396 2HD2 LEU A  89      -5.409  20.194 -22.904  1.00  1.09           H  
ATOM   1397 3HD2 LEU A  89      -5.744  18.543 -22.323  1.00  1.09           H  
ATOM   1398  N   CYS A  90      -6.118  17.045 -27.288  1.00  1.18           N  
ATOM   1399  CA  CYS A  90      -6.514  17.163 -28.679  1.00  1.18           C  
ATOM   1400  C   CYS A  90      -7.796  16.405 -29.020  1.00  1.18           C  
ATOM   1401  O   CYS A  90      -8.299  16.520 -30.140  1.00  1.18           O  
ATOM   1402  CB  CYS A  90      -5.381  16.660 -29.571  1.00  1.18           C  
ATOM   1403  SG  CYS A  90      -3.849  17.637 -29.425  1.00  1.18           S  
ATOM   1404  H   CYS A  90      -5.260  16.530 -27.076  1.00  1.18           H  
ATOM   1405  HA  CYS A  90      -6.672  18.219 -28.893  1.00  1.18           H  
ATOM   1406 1HB  CYS A  90      -5.152  15.629 -29.323  1.00  1.18           H  
ATOM   1407 2HB  CYS A  90      -5.700  16.685 -30.610  1.00  1.18           H  
ATOM   1408  HG  CYS A  90      -3.553  17.223 -28.169  1.00  1.18           H  
ATOM   1409  N   VAL A  91      -8.339  15.642 -28.065  1.00  1.26           N  
ATOM   1410  CA  VAL A  91      -9.591  14.940 -28.290  1.00  1.26           C  
ATOM   1411  C   VAL A  91     -10.659  15.476 -27.337  1.00  1.26           C  
ATOM   1412  O   VAL A  91     -11.737  14.891 -27.200  1.00  1.26           O  
ATOM   1413  CB  VAL A  91      -9.438  13.409 -28.143  1.00  1.26           C  
ATOM   1414  CG1 VAL A  91      -8.484  12.881 -29.207  1.00  1.26           C  
ATOM   1415  CG2 VAL A  91      -8.917  13.065 -26.797  1.00  1.26           C  
ATOM   1416  H   VAL A  91      -7.897  15.559 -27.148  1.00  1.26           H  
ATOM   1417  HA  VAL A  91      -9.920  15.134 -29.309  1.00  1.26           H  
ATOM   1418  HB  VAL A  91     -10.411  12.946 -28.291  1.00  1.26           H  
ATOM   1419 1HG1 VAL A  91      -8.392  11.801 -29.111  1.00  1.26           H  
ATOM   1420 2HG1 VAL A  91      -8.868  13.129 -30.195  1.00  1.26           H  
ATOM   1421 3HG1 VAL A  91      -7.502  13.341 -29.071  1.00  1.26           H  
ATOM   1422 1HG2 VAL A  91      -8.818  11.989 -26.700  1.00  1.26           H  
ATOM   1423 2HG2 VAL A  91      -7.957  13.522 -26.711  1.00  1.26           H  
ATOM   1424 3HG2 VAL A  91      -9.586  13.447 -26.023  1.00  1.26           H  
ATOM   1425  N   GLY A  92     -10.379  16.624 -26.709  1.00  1.29           N  
ATOM   1426  CA  GLY A  92     -11.332  17.232 -25.793  1.00  1.29           C  
ATOM   1427  C   GLY A  92     -11.569  16.390 -24.549  1.00  1.29           C  
ATOM   1428  O   GLY A  92     -10.665  16.203 -23.738  1.00  1.29           O  
ATOM   1429  H   GLY A  92      -9.476  17.081 -26.841  1.00  1.29           H  
ATOM   1430 1HA  GLY A  92     -10.960  18.212 -25.496  1.00  1.29           H  
ATOM   1431 2HA  GLY A  92     -12.277  17.395 -26.306  1.00  1.29           H  
ATOM   1432  N   LYS A  93     -12.825  15.971 -24.341  1.00  1.28           N  
ATOM   1433  CA  LYS A  93     -13.288  15.161 -23.191  1.00  1.28           C  
ATOM   1434  C   LYS A  93     -13.318  15.950 -21.865  1.00  1.28           C  
ATOM   1435  O   LYS A  93     -14.344  15.999 -21.187  1.00  1.28           O  
ATOM   1436  CB  LYS A  93     -12.438  13.888 -23.035  1.00  1.28           C  
ATOM   1437  CG  LYS A  93     -12.592  12.899 -24.190  1.00  1.28           C  
ATOM   1438  CD  LYS A  93     -11.744  11.661 -23.987  1.00  1.28           C  
ATOM   1439  CE  LYS A  93     -11.891  10.700 -25.160  1.00  1.28           C  
ATOM   1440  NZ  LYS A  93     -11.077   9.467 -24.973  1.00  1.28           N  
ATOM   1441  H   LYS A  93     -13.502  16.196 -25.055  1.00  1.28           H  
ATOM   1442  HA  LYS A  93     -14.312  14.846 -23.399  1.00  1.28           H  
ATOM   1443 1HB  LYS A  93     -11.387  14.115 -22.918  1.00  1.28           H  
ATOM   1444 2HB  LYS A  93     -12.744  13.370 -22.123  1.00  1.28           H  
ATOM   1445 1HG  LYS A  93     -13.636  12.605 -24.281  1.00  1.28           H  
ATOM   1446 2HG  LYS A  93     -12.286  13.379 -25.121  1.00  1.28           H  
ATOM   1447 1HD  LYS A  93     -10.694  11.952 -23.893  1.00  1.28           H  
ATOM   1448 2HD  LYS A  93     -12.046  11.156 -23.068  1.00  1.28           H  
ATOM   1449 1HE  LYS A  93     -12.938  10.422 -25.264  1.00  1.28           H  
ATOM   1450 2HE  LYS A  93     -11.566  11.203 -26.074  1.00  1.28           H  
ATOM   1451 1HZ  LYS A  93     -11.201   8.857 -25.769  1.00  1.28           H  
ATOM   1452 2HZ  LYS A  93     -10.102   9.713 -24.886  1.00  1.28           H  
ATOM   1453 3HZ  LYS A  93     -11.380   8.990 -24.134  1.00  1.28           H  
ATOM   1454  N   CYS A  94     -12.195  16.565 -21.519  1.00  1.22           N  
ATOM   1455  CA  CYS A  94     -12.056  17.400 -20.332  1.00  1.22           C  
ATOM   1456  C   CYS A  94     -12.383  18.865 -20.636  1.00  1.22           C  
ATOM   1457  O   CYS A  94     -12.355  19.291 -21.792  1.00  1.22           O  
ATOM   1458  CB  CYS A  94     -10.645  17.289 -19.772  1.00  1.22           C  
ATOM   1459  SG  CYS A  94     -10.264  15.670 -19.081  1.00  1.22           S  
ATOM   1460  H   CYS A  94     -11.398  16.442 -22.132  1.00  1.22           H  
ATOM   1461  HA  CYS A  94     -12.751  17.042 -19.574  1.00  1.22           H  
ATOM   1462 1HB  CYS A  94      -9.917  17.512 -20.553  1.00  1.22           H  
ATOM   1463 2HB  CYS A  94     -10.521  18.021 -18.988  1.00  1.22           H  
ATOM   1464  HG  CYS A  94     -10.083  15.037 -20.246  1.00  1.22           H  
ATOM   1465  N   SER A  95     -12.692  19.634 -19.589  1.00  1.13           N  
ATOM   1466  CA  SER A  95     -13.005  21.059 -19.729  1.00  1.13           C  
ATOM   1467  C   SER A  95     -11.822  21.928 -20.079  1.00  1.13           C  
ATOM   1468  O   SER A  95     -10.672  21.560 -19.827  1.00  1.13           O  
ATOM   1469  CB  SER A  95     -13.542  21.605 -18.430  1.00  1.13           C  
ATOM   1470  OG  SER A  95     -12.531  21.584 -17.420  1.00  1.13           O  
ATOM   1471  H   SER A  95     -12.712  19.229 -18.655  1.00  1.13           H  
ATOM   1472  HA  SER A  95     -13.756  21.163 -20.513  1.00  1.13           H  
ATOM   1473 1HB  SER A  95     -13.884  22.626 -18.580  1.00  1.13           H  
ATOM   1474 2HB  SER A  95     -14.398  21.021 -18.112  1.00  1.13           H  
ATOM   1475  HG  SER A  95     -12.412  20.641 -17.207  1.00  1.13           H  
ATOM   1476  N   GLY A  96     -12.121  23.137 -20.568  1.00  1.04           N  
ATOM   1477  CA  GLY A  96     -11.089  24.121 -20.859  1.00  1.04           C  
ATOM   1478  C   GLY A  96     -10.269  24.457 -19.618  1.00  1.04           C  
ATOM   1479  O   GLY A  96      -9.066  24.665 -19.713  1.00  1.04           O  
ATOM   1480  H   GLY A  96     -13.087  23.366 -20.753  1.00  1.04           H  
ATOM   1481 1HA  GLY A  96     -10.438  23.739 -21.641  1.00  1.04           H  
ATOM   1482 2HA  GLY A  96     -11.554  25.027 -21.245  1.00  1.04           H  
ATOM   1483  N   SER A  97     -10.897  24.479 -18.437  1.00  0.95           N  
ATOM   1484  CA  SER A  97     -10.149  24.800 -17.224  1.00  0.95           C  
ATOM   1485  C   SER A  97      -9.082  23.745 -16.962  1.00  0.95           C  
ATOM   1486  O   SER A  97      -7.934  24.078 -16.633  1.00  0.95           O  
ATOM   1487  CB  SER A  97     -11.080  24.891 -16.030  1.00  0.95           C  
ATOM   1488  OG  SER A  97     -11.963  25.977 -16.153  1.00  0.95           O  
ATOM   1489  H   SER A  97     -11.886  24.283 -18.389  1.00  0.95           H  
ATOM   1490  HA  SER A  97      -9.655  25.762 -17.363  1.00  0.95           H  
ATOM   1491 1HB  SER A  97     -11.649  23.962 -15.948  1.00  0.95           H  
ATOM   1492 2HB  SER A  97     -10.493  24.993 -15.119  1.00  0.95           H  
ATOM   1493  HG  SER A  97     -12.529  25.945 -15.376  1.00  0.95           H  
ATOM   1494  N   THR A  98      -9.449  22.473 -17.154  1.00  0.87           N  
ATOM   1495  CA  THR A  98      -8.498  21.380 -16.968  1.00  0.87           C  
ATOM   1496  C   THR A  98      -7.390  21.482 -18.019  1.00  0.87           C  
ATOM   1497  O   THR A  98      -6.211  21.306 -17.697  1.00  0.87           O  
ATOM   1498  CB  THR A  98      -9.195  20.002 -17.020  1.00  0.87           C  
ATOM   1499  OG1 THR A  98     -10.161  19.906 -15.950  1.00  0.87           O  
ATOM   1500  CG2 THR A  98      -8.191  18.842 -16.893  1.00  0.87           C  
ATOM   1501  H   THR A  98     -10.416  22.257 -17.423  1.00  0.87           H  
ATOM   1502  HA  THR A  98      -8.041  21.483 -15.983  1.00  0.87           H  
ATOM   1503  HB  THR A  98      -9.721  19.931 -17.969  1.00  0.87           H  
ATOM   1504  HG1 THR A  98     -10.944  19.406 -16.244  1.00  0.87           H  
ATOM   1505 1HG2 THR A  98      -8.720  17.887 -16.945  1.00  0.87           H  
ATOM   1506 2HG2 THR A  98      -7.466  18.899 -17.706  1.00  0.87           H  
ATOM   1507 3HG2 THR A  98      -7.677  18.914 -15.938  1.00  0.87           H  
ATOM   1508  N   LYS A  99      -7.762  21.777 -19.276  1.00  0.81           N  
ATOM   1509  CA  LYS A  99      -6.774  21.890 -20.348  1.00  0.81           C  
ATOM   1510  C   LYS A  99      -5.789  23.027 -20.054  1.00  0.81           C  
ATOM   1511  O   LYS A  99      -4.580  22.853 -20.213  1.00  0.81           O  
ATOM   1512  CB  LYS A  99      -7.456  22.147 -21.696  1.00  0.81           C  
ATOM   1513  CG  LYS A  99      -8.259  20.967 -22.268  1.00  0.81           C  
ATOM   1514  CD  LYS A  99      -8.983  21.355 -23.550  1.00  0.81           C  
ATOM   1515  CE  LYS A  99      -8.002  21.624 -24.691  1.00  0.81           C  
ATOM   1516  NZ  LYS A  99      -8.708  21.935 -25.975  1.00  0.81           N  
ATOM   1517  H   LYS A  99      -8.755  21.902 -19.484  1.00  0.81           H  
ATOM   1518  HA  LYS A  99      -6.212  20.958 -20.402  1.00  0.81           H  
ATOM   1519 1HB  LYS A  99      -8.132  22.990 -21.592  1.00  0.81           H  
ATOM   1520 2HB  LYS A  99      -6.704  22.427 -22.432  1.00  0.81           H  
ATOM   1521 1HG  LYS A  99      -7.634  20.119 -22.466  1.00  0.81           H  
ATOM   1522 2HG  LYS A  99      -9.006  20.666 -21.532  1.00  0.81           H  
ATOM   1523 1HD  LYS A  99      -9.657  20.544 -23.838  1.00  0.81           H  
ATOM   1524 2HD  LYS A  99      -9.577  22.248 -23.376  1.00  0.81           H  
ATOM   1525 1HE  LYS A  99      -7.363  22.464 -24.422  1.00  0.81           H  
ATOM   1526 2HE  LYS A  99      -7.382  20.743 -24.839  1.00  0.81           H  
ATOM   1527 1HZ  LYS A  99      -8.027  22.105 -26.702  1.00  0.81           H  
ATOM   1528 2HZ  LYS A  99      -9.292  21.149 -26.238  1.00  0.81           H  
ATOM   1529 3HZ  LYS A  99      -9.283  22.757 -25.856  1.00  0.81           H  
ATOM   1530  N   VAL A 100      -6.289  24.170 -19.554  1.00  0.77           N  
ATOM   1531  CA  VAL A 100      -5.418  25.298 -19.222  1.00  0.77           C  
ATOM   1532  C   VAL A 100      -4.442  24.914 -18.135  1.00  0.77           C  
ATOM   1533  O   VAL A 100      -3.239  25.170 -18.258  1.00  0.77           O  
ATOM   1534  CB  VAL A 100      -6.218  26.525 -18.745  1.00  0.77           C  
ATOM   1535  CG1 VAL A 100      -5.262  27.554 -18.190  1.00  0.77           C  
ATOM   1536  CG2 VAL A 100      -6.938  27.154 -19.901  1.00  0.77           C  
ATOM   1537  H   VAL A 100      -7.295  24.268 -19.437  1.00  0.77           H  
ATOM   1538  HA  VAL A 100      -4.861  25.579 -20.114  1.00  0.77           H  
ATOM   1539  HB  VAL A 100      -6.923  26.222 -17.970  1.00  0.77           H  
ATOM   1540 1HG1 VAL A 100      -5.819  28.428 -17.858  1.00  0.77           H  
ATOM   1541 2HG1 VAL A 100      -4.709  27.135 -17.350  1.00  0.77           H  
ATOM   1542 3HG1 VAL A 100      -4.577  27.836 -18.975  1.00  0.77           H  
ATOM   1543 1HG2 VAL A 100      -7.488  28.029 -19.564  1.00  0.77           H  
ATOM   1544 2HG2 VAL A 100      -6.197  27.455 -20.629  1.00  0.77           H  
ATOM   1545 3HG2 VAL A 100      -7.621  26.452 -20.345  1.00  0.77           H  
ATOM   1546  N   LEU A 101      -4.946  24.265 -17.087  1.00  0.75           N  
ATOM   1547  CA  LEU A 101      -4.082  23.805 -16.022  1.00  0.75           C  
ATOM   1548  C   LEU A 101      -3.042  22.839 -16.553  1.00  0.75           C  
ATOM   1549  O   LEU A 101      -1.873  22.932 -16.189  1.00  0.75           O  
ATOM   1550  CB  LEU A 101      -4.873  23.183 -14.890  1.00  0.75           C  
ATOM   1551  CG  LEU A 101      -4.002  22.581 -13.793  1.00  0.75           C  
ATOM   1552  CD1 LEU A 101      -3.079  23.618 -13.170  1.00  0.75           C  
ATOM   1553  CD2 LEU A 101      -4.870  22.057 -12.779  1.00  0.75           C  
ATOM   1554  H   LEU A 101      -5.952  24.092 -17.030  1.00  0.75           H  
ATOM   1555  HA  LEU A 101      -3.563  24.670 -15.617  1.00  0.75           H  
ATOM   1556 1HB  LEU A 101      -5.517  23.942 -14.451  1.00  0.75           H  
ATOM   1557 2HB  LEU A 101      -5.503  22.388 -15.298  1.00  0.75           H  
ATOM   1558  HG  LEU A 101      -3.399  21.783 -14.221  1.00  0.75           H  
ATOM   1559 1HD1 LEU A 101      -2.477  23.144 -12.391  1.00  0.75           H  
ATOM   1560 2HD1 LEU A 101      -2.424  24.021 -13.936  1.00  0.75           H  
ATOM   1561 3HD1 LEU A 101      -3.672  24.413 -12.733  1.00  0.75           H  
ATOM   1562 1HD2 LEU A 101      -4.272  21.599 -12.020  1.00  0.75           H  
ATOM   1563 2HD2 LEU A 101      -5.446  22.866 -12.359  1.00  0.75           H  
ATOM   1564 3HD2 LEU A 101      -5.530  21.323 -13.218  1.00  0.75           H  
ATOM   1565  N   PHE A 102      -3.452  21.898 -17.391  1.00  0.74           N  
ATOM   1566  CA  PHE A 102      -2.493  20.980 -17.970  1.00  0.74           C  
ATOM   1567  C   PHE A 102      -1.388  21.721 -18.721  1.00  0.74           C  
ATOM   1568  O   PHE A 102      -0.211  21.397 -18.563  1.00  0.74           O  
ATOM   1569  CB  PHE A 102      -3.134  19.961 -18.878  1.00  0.74           C  
ATOM   1570  CG  PHE A 102      -2.088  19.176 -19.517  1.00  0.74           C  
ATOM   1571  CD1 PHE A 102      -1.394  18.198 -18.855  1.00  0.74           C  
ATOM   1572  CD2 PHE A 102      -1.776  19.443 -20.789  1.00  0.74           C  
ATOM   1573  CE1 PHE A 102      -0.397  17.526 -19.510  1.00  0.74           C  
ATOM   1574  CE2 PHE A 102      -0.817  18.765 -21.440  1.00  0.74           C  
ATOM   1575  CZ  PHE A 102      -0.120  17.813 -20.805  1.00  0.74           C  
ATOM   1576  H   PHE A 102      -4.437  21.825 -17.643  1.00  0.74           H  
ATOM   1577  HA  PHE A 102      -2.029  20.429 -17.154  1.00  0.74           H  
ATOM   1578 1HB  PHE A 102      -3.790  19.307 -18.320  1.00  0.74           H  
ATOM   1579 2HB  PHE A 102      -3.719  20.464 -19.643  1.00  0.74           H  
ATOM   1580  HD1 PHE A 102      -1.627  17.974 -17.816  1.00  0.74           H  
ATOM   1581  HD2 PHE A 102      -2.325  20.234 -21.282  1.00  0.74           H  
ATOM   1582  HE1 PHE A 102       0.173  16.761 -19.009  1.00  0.74           H  
ATOM   1583  HE2 PHE A 102      -0.596  18.994 -22.473  1.00  0.74           H  
ATOM   1584  HZ  PHE A 102       0.665  17.277 -21.332  1.00  0.74           H  
ATOM   1585  N   TYR A 103      -1.742  22.684 -19.571  1.00  0.74           N  
ATOM   1586  CA  TYR A 103      -0.693  23.399 -20.285  1.00  0.74           C  
ATOM   1587  C   TYR A 103       0.221  24.132 -19.290  1.00  0.74           C  
ATOM   1588  O   TYR A 103       1.441  24.136 -19.460  1.00  0.74           O  
ATOM   1589  CB  TYR A 103      -1.285  24.407 -21.255  1.00  0.74           C  
ATOM   1590  CG  TYR A 103      -1.900  23.872 -22.529  1.00  0.74           C  
ATOM   1591  CD1 TYR A 103      -3.251  23.968 -22.710  1.00  0.74           C  
ATOM   1592  CD2 TYR A 103      -1.118  23.334 -23.528  1.00  0.74           C  
ATOM   1593  CE1 TYR A 103      -3.821  23.535 -23.863  1.00  0.74           C  
ATOM   1594  CE2 TYR A 103      -1.706  22.915 -24.701  1.00  0.74           C  
ATOM   1595  CZ  TYR A 103      -3.050  23.027 -24.863  1.00  0.74           C  
ATOM   1596  OH  TYR A 103      -3.638  22.616 -26.036  1.00  0.74           O  
ATOM   1597  H   TYR A 103      -2.727  22.915 -19.705  1.00  0.74           H  
ATOM   1598  HA  TYR A 103      -0.091  22.677 -20.835  1.00  0.74           H  
ATOM   1599 1HB  TYR A 103      -2.048  24.993 -20.734  1.00  0.74           H  
ATOM   1600 2HB  TYR A 103      -0.502  25.088 -21.549  1.00  0.74           H  
ATOM   1601  HD1 TYR A 103      -3.868  24.393 -21.928  1.00  0.74           H  
ATOM   1602  HD2 TYR A 103      -0.055  23.253 -23.394  1.00  0.74           H  
ATOM   1603  HE1 TYR A 103      -4.879  23.600 -23.989  1.00  0.74           H  
ATOM   1604  HE2 TYR A 103      -1.118  22.496 -25.503  1.00  0.74           H  
ATOM   1605  HH  TYR A 103      -2.955  22.389 -26.677  1.00  0.74           H  
ATOM   1606  N   ARG A 104      -0.365  24.721 -18.236  1.00  0.76           N  
ATOM   1607  CA  ARG A 104       0.393  25.408 -17.185  1.00  0.76           C  
ATOM   1608  C   ARG A 104       1.383  24.424 -16.546  1.00  0.76           C  
ATOM   1609  O   ARG A 104       2.545  24.763 -16.298  1.00  0.76           O  
ATOM   1610  CB  ARG A 104      -0.566  25.964 -16.136  1.00  0.76           C  
ATOM   1611  CG  ARG A 104       0.026  26.773 -15.009  1.00  0.76           C  
ATOM   1612  CD  ARG A 104      -1.039  27.170 -14.025  1.00  0.76           C  
ATOM   1613  NE  ARG A 104      -2.013  28.106 -14.588  1.00  0.76           N  
ATOM   1614  CZ  ARG A 104      -3.343  28.078 -14.395  1.00  0.76           C  
ATOM   1615  NH1 ARG A 104      -3.913  27.145 -13.674  1.00  0.76           N  
ATOM   1616  NH2 ARG A 104      -4.058  29.026 -14.958  1.00  0.76           N  
ATOM   1617  H   ARG A 104      -1.383  24.702 -18.163  1.00  0.76           H  
ATOM   1618  HA  ARG A 104       0.949  26.231 -17.630  1.00  0.76           H  
ATOM   1619 1HB  ARG A 104      -1.319  26.580 -16.634  1.00  0.76           H  
ATOM   1620 2HB  ARG A 104      -1.085  25.152 -15.671  1.00  0.76           H  
ATOM   1621 1HG  ARG A 104       0.781  26.181 -14.488  1.00  0.76           H  
ATOM   1622 2HG  ARG A 104       0.477  27.676 -15.409  1.00  0.76           H  
ATOM   1623 1HD  ARG A 104      -1.569  26.287 -13.678  1.00  0.76           H  
ATOM   1624 2HD  ARG A 104      -0.562  27.660 -13.186  1.00  0.76           H  
ATOM   1625  HE  ARG A 104      -1.678  28.874 -15.154  1.00  0.76           H  
ATOM   1626 1HH1 ARG A 104      -3.348  26.422 -13.258  1.00  0.76           H  
ATOM   1627 2HH1 ARG A 104      -4.914  27.147 -13.545  1.00  0.76           H  
ATOM   1628 1HH2 ARG A 104      -3.557  29.725 -15.509  1.00  0.76           H  
ATOM   1629 2HH2 ARG A 104      -5.060  29.058 -14.847  1.00  0.76           H  
ATOM   1630  N   TRP A 105       0.910  23.192 -16.305  1.00  0.77           N  
ATOM   1631  CA  TRP A 105       1.704  22.099 -15.752  1.00  0.77           C  
ATOM   1632  C   TRP A 105       2.859  21.804 -16.709  1.00  0.77           C  
ATOM   1633  O   TRP A 105       4.010  21.764 -16.288  1.00  0.77           O  
ATOM   1634  CB  TRP A 105       0.797  20.863 -15.521  1.00  0.77           C  
ATOM   1635  CG  TRP A 105       1.433  19.618 -14.978  1.00  0.77           C  
ATOM   1636  CD1 TRP A 105       1.636  19.312 -13.674  1.00  0.77           C  
ATOM   1637  CD2 TRP A 105       1.921  18.476 -15.734  1.00  0.77           C  
ATOM   1638  NE1 TRP A 105       2.231  18.083 -13.566  1.00  0.77           N  
ATOM   1639  CE2 TRP A 105       2.406  17.557 -14.808  1.00  0.77           C  
ATOM   1640  CE3 TRP A 105       1.982  18.169 -17.096  1.00  0.77           C  
ATOM   1641  CZ2 TRP A 105       2.951  16.353 -15.191  1.00  0.77           C  
ATOM   1642  CZ3 TRP A 105       2.530  16.943 -17.483  1.00  0.77           C  
ATOM   1643  CH2 TRP A 105       2.998  16.065 -16.554  1.00  0.77           C  
ATOM   1644  H   TRP A 105      -0.070  23.007 -16.512  1.00  0.77           H  
ATOM   1645  HA  TRP A 105       2.115  22.412 -14.793  1.00  0.77           H  
ATOM   1646 1HB  TRP A 105      -0.023  21.143 -14.858  1.00  0.77           H  
ATOM   1647 2HB  TRP A 105       0.352  20.579 -16.445  1.00  0.77           H  
ATOM   1648  HD1 TRP A 105       1.373  19.952 -12.829  1.00  0.77           H  
ATOM   1649  HE1 TRP A 105       2.499  17.644 -12.676  1.00  0.77           H  
ATOM   1650  HE3 TRP A 105       1.605  18.878 -17.838  1.00  0.77           H  
ATOM   1651  HZ2 TRP A 105       3.330  15.647 -14.464  1.00  0.77           H  
ATOM   1652  HZ3 TRP A 105       2.575  16.704 -18.547  1.00  0.77           H  
ATOM   1653  HH2 TRP A 105       3.420  15.116 -16.887  1.00  0.77           H  
ATOM   1654  N   LEU A 106       2.588  21.696 -18.014  1.00  0.79           N  
ATOM   1655  CA  LEU A 106       3.688  21.446 -18.945  1.00  0.79           C  
ATOM   1656  C   LEU A 106       4.716  22.560 -18.929  1.00  0.79           C  
ATOM   1657  O   LEU A 106       5.912  22.305 -19.079  1.00  0.79           O  
ATOM   1658  CB  LEU A 106       3.224  21.318 -20.391  1.00  0.79           C  
ATOM   1659  CG  LEU A 106       2.483  20.133 -20.780  1.00  0.79           C  
ATOM   1660  CD1 LEU A 106       2.072  20.317 -22.240  1.00  0.79           C  
ATOM   1661  CD2 LEU A 106       3.364  18.920 -20.585  1.00  0.79           C  
ATOM   1662  H   LEU A 106       1.622  21.746 -18.338  1.00  0.79           H  
ATOM   1663  HA  LEU A 106       4.179  20.521 -18.648  1.00  0.79           H  
ATOM   1664 1HB  LEU A 106       2.586  22.164 -20.601  1.00  0.79           H  
ATOM   1665 2HB  LEU A 106       4.096  21.385 -21.036  1.00  0.79           H  
ATOM   1666  HG  LEU A 106       1.587  20.033 -20.166  1.00  0.79           H  
ATOM   1667 1HD1 LEU A 106       1.544  19.459 -22.595  1.00  0.79           H  
ATOM   1668 2HD1 LEU A 106       1.443  21.201 -22.332  1.00  0.79           H  
ATOM   1669 3HD1 LEU A 106       2.969  20.444 -22.841  1.00  0.79           H  
ATOM   1670 1HD2 LEU A 106       2.824  18.031 -20.872  1.00  0.79           H  
ATOM   1671 2HD2 LEU A 106       4.261  19.018 -21.195  1.00  0.79           H  
ATOM   1672 3HD2 LEU A 106       3.647  18.847 -19.539  1.00  0.79           H  
ATOM   1673  N   VAL A 107       4.276  23.801 -18.764  1.00  0.81           N  
ATOM   1674  CA  VAL A 107       5.243  24.878 -18.722  1.00  0.81           C  
ATOM   1675  C   VAL A 107       6.120  24.743 -17.485  1.00  0.81           C  
ATOM   1676  O   VAL A 107       7.349  24.711 -17.583  1.00  0.81           O  
ATOM   1677  CB  VAL A 107       4.553  26.253 -18.684  1.00  0.81           C  
ATOM   1678  CG1 VAL A 107       5.567  27.295 -18.441  1.00  0.81           C  
ATOM   1679  CG2 VAL A 107       3.862  26.553 -19.995  1.00  0.81           C  
ATOM   1680  H   VAL A 107       3.275  23.984 -18.688  1.00  0.81           H  
ATOM   1681  HA  VAL A 107       5.873  24.821 -19.608  1.00  0.81           H  
ATOM   1682  HB  VAL A 107       3.834  26.272 -17.869  1.00  0.81           H  
ATOM   1683 1HG1 VAL A 107       5.064  28.251 -18.399  1.00  0.81           H  
ATOM   1684 2HG1 VAL A 107       6.070  27.115 -17.494  1.00  0.81           H  
ATOM   1685 3HG1 VAL A 107       6.293  27.295 -19.247  1.00  0.81           H  
ATOM   1686 1HG2 VAL A 107       3.388  27.534 -19.941  1.00  0.81           H  
ATOM   1687 2HG2 VAL A 107       4.607  26.555 -20.786  1.00  0.81           H  
ATOM   1688 3HG2 VAL A 107       3.109  25.800 -20.195  1.00  0.81           H  
ATOM   1689  N   ALA A 108       5.494  24.586 -16.318  1.00  0.83           N  
ATOM   1690  CA  ALA A 108       6.241  24.483 -15.071  1.00  0.83           C  
ATOM   1691  C   ALA A 108       7.196  23.292 -15.061  1.00  0.83           C  
ATOM   1692  O   ALA A 108       8.333  23.404 -14.600  1.00  0.83           O  
ATOM   1693  CB  ALA A 108       5.273  24.365 -13.911  1.00  0.83           C  
ATOM   1694  H   ALA A 108       4.474  24.572 -16.297  1.00  0.83           H  
ATOM   1695  HA  ALA A 108       6.830  25.391 -14.955  1.00  0.83           H  
ATOM   1696 1HB  ALA A 108       5.827  24.317 -12.976  1.00  0.83           H  
ATOM   1697 2HB  ALA A 108       4.615  25.219 -13.905  1.00  0.83           H  
ATOM   1698 3HB  ALA A 108       4.680  23.478 -14.031  1.00  0.83           H  
ATOM   1699  N   MET A 109       6.757  22.168 -15.617  1.00  0.83           N  
ATOM   1700  CA  MET A 109       7.543  20.946 -15.637  1.00  0.83           C  
ATOM   1701  C   MET A 109       8.380  20.770 -16.889  1.00  0.83           C  
ATOM   1702  O   MET A 109       8.983  19.716 -17.063  1.00  0.83           O  
ATOM   1703  CB  MET A 109       6.629  19.727 -15.475  1.00  0.83           C  
ATOM   1704  CG  MET A 109       6.128  19.505 -14.071  1.00  0.83           C  
ATOM   1705  SD  MET A 109       4.910  20.712 -13.590  1.00  0.83           S  
ATOM   1706  CE  MET A 109       4.551  20.369 -11.917  1.00  0.83           C  
ATOM   1707  H   MET A 109       5.812  22.138 -16.001  1.00  0.83           H  
ATOM   1708  HA  MET A 109       8.225  20.977 -14.791  1.00  0.83           H  
ATOM   1709 1HB  MET A 109       5.757  19.842 -16.127  1.00  0.83           H  
ATOM   1710 2HB  MET A 109       7.159  18.832 -15.795  1.00  0.83           H  
ATOM   1711 1HG  MET A 109       5.676  18.513 -13.993  1.00  0.83           H  
ATOM   1712 2HG  MET A 109       6.958  19.554 -13.403  1.00  0.83           H  
ATOM   1713 1HE  MET A 109       3.794  21.063 -11.563  1.00  0.83           H  
ATOM   1714 2HE  MET A 109       4.183  19.367 -11.837  1.00  0.83           H  
ATOM   1715 3HE  MET A 109       5.439  20.475 -11.319  1.00  0.83           H  
ATOM   1716  N   PHE A 110       8.473  21.786 -17.743  1.00  0.83           N  
ATOM   1717  CA  PHE A 110       9.209  21.665 -19.001  1.00  0.83           C  
ATOM   1718  C   PHE A 110      10.635  21.176 -18.776  1.00  0.83           C  
ATOM   1719  O   PHE A 110      11.129  20.275 -19.464  1.00  0.83           O  
ATOM   1720  CB  PHE A 110       9.233  22.996 -19.734  1.00  0.83           C  
ATOM   1721  CG  PHE A 110       9.880  22.932 -21.062  1.00  0.83           C  
ATOM   1722  CD1 PHE A 110       9.158  22.461 -22.135  1.00  0.83           C  
ATOM   1723  CD2 PHE A 110      11.190  23.337 -21.258  1.00  0.83           C  
ATOM   1724  CE1 PHE A 110       9.715  22.387 -23.377  1.00  0.83           C  
ATOM   1725  CE2 PHE A 110      11.760  23.264 -22.518  1.00  0.83           C  
ATOM   1726  CZ  PHE A 110      11.017  22.784 -23.582  1.00  0.83           C  
ATOM   1727  H   PHE A 110       7.993  22.669 -17.554  1.00  0.83           H  
ATOM   1728  HA  PHE A 110       8.689  20.945 -19.625  1.00  0.83           H  
ATOM   1729 1HB  PHE A 110       8.210  23.352 -19.867  1.00  0.83           H  
ATOM   1730 2HB  PHE A 110       9.758  23.738 -19.129  1.00  0.83           H  
ATOM   1731  HD1 PHE A 110       8.122  22.146 -21.976  1.00  0.83           H  
ATOM   1732  HD2 PHE A 110      11.767  23.715 -20.405  1.00  0.83           H  
ATOM   1733  HE1 PHE A 110       9.124  22.017 -24.189  1.00  0.83           H  
ATOM   1734  HE2 PHE A 110      12.786  23.586 -22.670  1.00  0.83           H  
ATOM   1735  HZ  PHE A 110      11.457  22.727 -24.581  1.00  0.83           H  
ATOM   1736  N   ASP A 111      11.284  21.764 -17.773  1.00  0.83           N  
ATOM   1737  CA  ASP A 111      12.665  21.485 -17.387  1.00  0.83           C  
ATOM   1738  C   ASP A 111      12.883  20.019 -16.995  1.00  0.83           C  
ATOM   1739  O   ASP A 111      14.020  19.545 -16.945  1.00  0.83           O  
ATOM   1740  CB  ASP A 111      13.047  22.353 -16.183  1.00  0.83           C  
ATOM   1741  CG  ASP A 111      13.172  23.855 -16.495  1.00  0.83           C  
ATOM   1742  OD1 ASP A 111      13.203  24.220 -17.645  1.00  0.83           O  
ATOM   1743  OD2 ASP A 111      13.208  24.635 -15.547  1.00  0.83           O  
ATOM   1744  H   ASP A 111      10.778  22.466 -17.254  1.00  0.83           H  
ATOM   1745  HA  ASP A 111      13.313  21.720 -18.231  1.00  0.83           H  
ATOM   1746 1HB  ASP A 111      12.296  22.221 -15.404  1.00  0.83           H  
ATOM   1747 2HB  ASP A 111      13.995  21.997 -15.777  1.00  0.83           H  
ATOM   1748  N   PHE A 112      11.798  19.329 -16.649  1.00  0.83           N  
ATOM   1749  CA  PHE A 112      11.827  17.956 -16.208  1.00  0.83           C  
ATOM   1750  C   PHE A 112      11.230  16.993 -17.223  1.00  0.83           C  
ATOM   1751  O   PHE A 112      10.817  15.906 -16.830  1.00  0.83           O  
ATOM   1752  CB  PHE A 112      11.065  17.842 -14.895  1.00  0.83           C  
ATOM   1753  CG  PHE A 112      11.674  18.672 -13.813  1.00  0.83           C  
ATOM   1754  CD1 PHE A 112      11.227  19.961 -13.601  1.00  0.83           C  
ATOM   1755  CD2 PHE A 112      12.673  18.171 -12.988  1.00  0.83           C  
ATOM   1756  CE1 PHE A 112      11.771  20.742 -12.605  1.00  0.83           C  
ATOM   1757  CE2 PHE A 112      13.211  18.955 -11.975  1.00  0.83           C  
ATOM   1758  CZ  PHE A 112      12.755  20.245 -11.789  1.00  0.83           C  
ATOM   1759  H   PHE A 112      10.879  19.752 -16.742  1.00  0.83           H  
ATOM   1760  HA  PHE A 112      12.865  17.670 -16.041  1.00  0.83           H  
ATOM   1761 1HB  PHE A 112      10.032  18.169 -15.044  1.00  0.83           H  
ATOM   1762 2HB  PHE A 112      11.040  16.804 -14.565  1.00  0.83           H  
ATOM   1763  HD1 PHE A 112      10.442  20.360 -14.241  1.00  0.83           H  
ATOM   1764  HD2 PHE A 112      13.031  17.150 -13.139  1.00  0.83           H  
ATOM   1765  HE1 PHE A 112      11.412  21.759 -12.459  1.00  0.83           H  
ATOM   1766  HE2 PHE A 112      13.992  18.556 -11.328  1.00  0.83           H  
ATOM   1767  HZ  PHE A 112      13.173  20.865 -10.996  1.00  0.83           H  
ATOM   1768  N   ILE A 113      11.156  17.360 -18.510  1.00  0.83           N  
ATOM   1769  CA  ILE A 113      10.639  16.382 -19.478  1.00  0.83           C  
ATOM   1770  C   ILE A 113      11.789  15.707 -20.233  1.00  0.83           C  
ATOM   1771  O   ILE A 113      12.635  16.361 -20.846  1.00  0.83           O  
ATOM   1772  CB  ILE A 113       9.676  16.994 -20.514  1.00  0.83           C  
ATOM   1773  CG1 ILE A 113       8.470  17.637 -19.825  1.00  0.83           C  
ATOM   1774  CG2 ILE A 113       9.169  15.845 -21.413  1.00  0.83           C  
ATOM   1775  CD1 ILE A 113       7.613  18.502 -20.771  1.00  0.83           C  
ATOM   1776  H   ILE A 113      11.435  18.297 -18.807  1.00  0.83           H  
ATOM   1777  HA  ILE A 113      10.093  15.608 -18.944  1.00  0.83           H  
ATOM   1778  HB  ILE A 113      10.178  17.760 -21.107  1.00  0.83           H  
ATOM   1779 1HG1 ILE A 113       7.849  16.855 -19.391  1.00  0.83           H  
ATOM   1780 2HG1 ILE A 113       8.829  18.269 -19.024  1.00  0.83           H  
ATOM   1781 1HG2 ILE A 113       8.471  16.231 -22.119  1.00  0.83           H  
ATOM   1782 2HG2 ILE A 113       9.998  15.380 -21.938  1.00  0.83           H  
ATOM   1783 3HG2 ILE A 113       8.670  15.091 -20.793  1.00  0.83           H  
ATOM   1784 1HD1 ILE A 113       6.781  18.939 -20.214  1.00  0.83           H  
ATOM   1785 2HD1 ILE A 113       8.230  19.297 -21.186  1.00  0.83           H  
ATOM   1786 3HD1 ILE A 113       7.228  17.901 -21.582  1.00  0.83           H  
ATOM   1787  N   ASP A 114      11.820  14.383 -20.158  1.00  0.84           N  
ATOM   1788  CA  ASP A 114      12.841  13.558 -20.796  1.00  0.84           C  
ATOM   1789  C   ASP A 114      12.774  13.761 -22.304  1.00  0.84           C  
ATOM   1790  O   ASP A 114      11.696  13.678 -22.883  1.00  0.84           O  
ATOM   1791  CB  ASP A 114      12.627  12.063 -20.498  1.00  0.84           C  
ATOM   1792  CG  ASP A 114      13.816  11.164 -20.867  1.00  0.84           C  
ATOM   1793  OD1 ASP A 114      14.857  11.691 -21.200  1.00  0.84           O  
ATOM   1794  OD2 ASP A 114      13.667   9.942 -20.827  1.00  0.84           O  
ATOM   1795  H   ASP A 114      11.083  13.921 -19.636  1.00  0.84           H  
ATOM   1796  HA  ASP A 114      13.822  13.867 -20.439  1.00  0.84           H  
ATOM   1797 1HB  ASP A 114      12.378  11.910 -19.464  1.00  0.84           H  
ATOM   1798 2HB  ASP A 114      11.770  11.728 -21.074  1.00  0.84           H  
ATOM   1799  N   ARG A 115      13.899  14.086 -22.932  1.00  0.87           N  
ATOM   1800  CA  ARG A 115      13.932  14.269 -24.385  1.00  0.87           C  
ATOM   1801  C   ARG A 115      12.959  15.306 -24.959  1.00  0.87           C  
ATOM   1802  O   ARG A 115      12.160  15.023 -25.864  1.00  0.87           O  
ATOM   1803  CB  ARG A 115      13.780  12.928 -25.089  1.00  0.87           C  
ATOM   1804  CG  ARG A 115      14.921  11.953 -24.777  1.00  0.87           C  
ATOM   1805  CD  ARG A 115      14.824  10.654 -25.505  1.00  0.87           C  
ATOM   1806  NE  ARG A 115      13.659   9.925 -25.108  1.00  0.87           N  
ATOM   1807  CZ  ARG A 115      13.575   9.204 -23.986  1.00  0.87           C  
ATOM   1808  NH1 ARG A 115      14.591   9.141 -23.167  1.00  0.87           N  
ATOM   1809  NH2 ARG A 115      12.450   8.591 -23.711  1.00  0.87           N  
ATOM   1810  H   ARG A 115      14.751  14.145 -22.390  1.00  0.87           H  
ATOM   1811  HA  ARG A 115      14.936  14.615 -24.630  1.00  0.87           H  
ATOM   1812 1HB  ARG A 115      12.840  12.447 -24.804  1.00  0.87           H  
ATOM   1813 2HB  ARG A 115      13.753  13.080 -26.167  1.00  0.87           H  
ATOM   1814 1HG  ARG A 115      15.870  12.418 -25.038  1.00  0.87           H  
ATOM   1815 2HG  ARG A 115      14.913  11.732 -23.710  1.00  0.87           H  
ATOM   1816 1HD  ARG A 115      14.762  10.838 -26.577  1.00  0.87           H  
ATOM   1817 2HD  ARG A 115      15.700  10.046 -25.285  1.00  0.87           H  
ATOM   1818  HE  ARG A 115      12.821   9.951 -25.699  1.00  0.87           H  
ATOM   1819 1HH1 ARG A 115      15.439   9.641 -23.369  1.00  0.87           H  
ATOM   1820 2HH1 ARG A 115      14.491   8.672 -22.269  1.00  0.87           H  
ATOM   1821 1HH2 ARG A 115      11.676   8.695 -24.381  1.00  0.87           H  
ATOM   1822 2HH2 ARG A 115      12.355   8.063 -22.858  1.00  0.87           H  
ATOM   1823  N   LYS A 116      13.125  16.559 -24.521  1.00  0.89           N  
ATOM   1824  CA  LYS A 116      12.316  17.677 -25.022  1.00  0.89           C  
ATOM   1825  C   LYS A 116      12.432  17.792 -26.562  1.00  0.89           C  
ATOM   1826  O   LYS A 116      11.567  18.367 -27.221  1.00  0.89           O  
ATOM   1827  CB  LYS A 116      12.738  18.995 -24.355  1.00  0.89           C  
ATOM   1828  CG  LYS A 116      14.134  19.487 -24.734  1.00  0.89           C  
ATOM   1829  CD  LYS A 116      14.483  20.793 -24.019  1.00  0.89           C  
ATOM   1830  CE  LYS A 116      15.866  21.291 -24.436  1.00  0.89           C  
ATOM   1831  NZ  LYS A 116      16.237  22.561 -23.746  1.00  0.89           N  
ATOM   1832  H   LYS A 116      13.793  16.729 -23.780  1.00  0.89           H  
ATOM   1833  HA  LYS A 116      11.279  17.487 -24.765  1.00  0.89           H  
ATOM   1834 1HB  LYS A 116      12.023  19.778 -24.615  1.00  0.89           H  
ATOM   1835 2HB  LYS A 116      12.706  18.875 -23.268  1.00  0.89           H  
ATOM   1836 1HG  LYS A 116      14.868  18.726 -24.471  1.00  0.89           H  
ATOM   1837 2HG  LYS A 116      14.185  19.657 -25.812  1.00  0.89           H  
ATOM   1838 1HD  LYS A 116      13.747  21.551 -24.277  1.00  0.89           H  
ATOM   1839 2HD  LYS A 116      14.460  20.640 -22.938  1.00  0.89           H  
ATOM   1840 1HE  LYS A 116      16.606  20.529 -24.194  1.00  0.89           H  
ATOM   1841 2HE  LYS A 116      15.873  21.458 -25.514  1.00  0.89           H  
ATOM   1842 1HZ  LYS A 116      17.156  22.853 -24.051  1.00  0.89           H  
ATOM   1843 2HZ  LYS A 116      15.561  23.280 -23.976  1.00  0.89           H  
ATOM   1844 3HZ  LYS A 116      16.247  22.413 -22.747  1.00  0.89           H  
ATOM   1845  N   GLU A 117      13.492  17.201 -27.123  1.00  0.92           N  
ATOM   1846  CA  GLU A 117      13.767  17.178 -28.550  1.00  0.92           C  
ATOM   1847  C   GLU A 117      12.661  16.444 -29.320  1.00  0.92           C  
ATOM   1848  O   GLU A 117      12.406  16.750 -30.485  1.00  0.92           O  
ATOM   1849  CB  GLU A 117      15.108  16.488 -28.802  1.00  0.92           C  
ATOM   1850  CG  GLU A 117      16.332  17.263 -28.300  1.00  0.92           C  
ATOM   1851  CD  GLU A 117      16.577  18.566 -29.035  1.00  0.92           C  
ATOM   1852  OE1 GLU A 117      16.658  18.546 -30.250  1.00  0.92           O  
ATOM   1853  OE2 GLU A 117      16.678  19.581 -28.388  1.00  0.92           O  
ATOM   1854  H   GLU A 117      14.148  16.752 -26.508  1.00  0.92           H  
ATOM   1855  HA  GLU A 117      13.819  18.200 -28.908  1.00  0.92           H  
ATOM   1856 1HB  GLU A 117      15.106  15.511 -28.316  1.00  0.92           H  
ATOM   1857 2HB  GLU A 117      15.232  16.319 -29.872  1.00  0.92           H  
ATOM   1858 1HG  GLU A 117      16.189  17.484 -27.240  1.00  0.92           H  
ATOM   1859 2HG  GLU A 117      17.213  16.630 -28.393  1.00  0.92           H  
ATOM   1860  N   GLN A 118      12.021  15.454 -28.684  1.00  0.93           N  
ATOM   1861  CA  GLN A 118      10.947  14.716 -29.345  1.00  0.93           C  
ATOM   1862  C   GLN A 118       9.621  15.389 -29.015  1.00  0.93           C  
ATOM   1863  O   GLN A 118       8.676  15.358 -29.796  1.00  0.93           O  
ATOM   1864  CB  GLN A 118      10.939  13.259 -28.916  1.00  0.93           C  
ATOM   1865  CG  GLN A 118      12.216  12.508 -29.256  1.00  0.93           C  
ATOM   1866  CD  GLN A 118      12.513  12.473 -30.753  1.00  0.93           C  
ATOM   1867  OE1 GLN A 118      11.717  11.986 -31.564  1.00  0.93           O  
ATOM   1868  NE2 GLN A 118      13.677  12.995 -31.126  1.00  0.93           N  
ATOM   1869  H   GLN A 118      12.252  15.233 -27.718  1.00  0.93           H  
ATOM   1870  HA  GLN A 118      11.095  14.760 -30.423  1.00  0.93           H  
ATOM   1871 1HB  GLN A 118      10.807  13.209 -27.829  1.00  0.93           H  
ATOM   1872 2HB  GLN A 118      10.097  12.738 -29.370  1.00  0.93           H  
ATOM   1873 1HG  GLN A 118      13.047  12.999 -28.752  1.00  0.93           H  
ATOM   1874 2HG  GLN A 118      12.114  11.481 -28.892  1.00  0.93           H  
ATOM   1875 1HE2 GLN A 118      13.935  13.005 -32.094  1.00  0.93           H  
ATOM   1876 2HE2 GLN A 118      14.296  13.382 -30.442  1.00  0.93           H  
ATOM   1877  N   ILE A 119       9.589  16.110 -27.899  1.00  0.93           N  
ATOM   1878  CA  ILE A 119       8.400  16.872 -27.506  1.00  0.93           C  
ATOM   1879  C   ILE A 119       8.187  17.972 -28.532  1.00  0.93           C  
ATOM   1880  O   ILE A 119       7.063  18.332 -28.862  1.00  0.93           O  
ATOM   1881  CB  ILE A 119       8.504  17.457 -26.111  1.00  0.93           C  
ATOM   1882  CG1 ILE A 119       8.605  16.342 -25.130  1.00  0.93           C  
ATOM   1883  CG2 ILE A 119       7.315  18.320 -25.787  1.00  0.93           C  
ATOM   1884  CD1 ILE A 119       7.436  15.388 -25.198  1.00  0.93           C  
ATOM   1885  H   ILE A 119      10.403  16.079 -27.283  1.00  0.93           H  
ATOM   1886  HA  ILE A 119       7.534  16.213 -27.530  1.00  0.93           H  
ATOM   1887  HB  ILE A 119       9.393  18.063 -26.045  1.00  0.93           H  
ATOM   1888 1HG1 ILE A 119       9.529  15.778 -25.299  1.00  0.93           H  
ATOM   1889 2HG1 ILE A 119       8.648  16.780 -24.162  1.00  0.93           H  
ATOM   1890 1HG2 ILE A 119       7.428  18.732 -24.785  1.00  0.93           H  
ATOM   1891 2HG2 ILE A 119       7.246  19.125 -26.510  1.00  0.93           H  
ATOM   1892 3HG2 ILE A 119       6.430  17.724 -25.826  1.00  0.93           H  
ATOM   1893 1HD1 ILE A 119       7.553  14.619 -24.450  1.00  0.93           H  
ATOM   1894 2HD1 ILE A 119       6.522  15.921 -25.028  1.00  0.93           H  
ATOM   1895 3HD1 ILE A 119       7.401  14.927 -26.185  1.00  0.93           H  
ATOM   1896  N   ASN A 120       9.287  18.475 -29.079  1.00  0.92           N  
ATOM   1897  CA  ASN A 120       9.259  19.482 -30.136  1.00  0.92           C  
ATOM   1898  C   ASN A 120       8.403  19.019 -31.332  1.00  0.92           C  
ATOM   1899  O   ASN A 120       7.888  19.845 -32.079  1.00  0.92           O  
ATOM   1900  CB  ASN A 120      10.662  19.771 -30.637  1.00  0.92           C  
ATOM   1901  CG  ASN A 120      11.534  20.529 -29.661  1.00  0.92           C  
ATOM   1902  OD1 ASN A 120      11.083  21.136 -28.697  1.00  0.92           O  
ATOM   1903  ND2 ASN A 120      12.806  20.502 -29.914  1.00  0.92           N  
ATOM   1904  H   ASN A 120      10.188  18.171 -28.709  1.00  0.92           H  
ATOM   1905  HA  ASN A 120       8.812  20.394 -29.752  1.00  0.92           H  
ATOM   1906 1HB  ASN A 120      11.148  18.836 -30.886  1.00  0.92           H  
ATOM   1907 2HB  ASN A 120      10.595  20.351 -31.555  1.00  0.92           H  
ATOM   1908 1HD2 ASN A 120      13.446  20.978 -29.310  1.00  0.92           H  
ATOM   1909 2HD2 ASN A 120      13.142  19.992 -30.703  1.00  0.92           H  
ATOM   1910  N   LEU A 121       8.193  17.709 -31.509  1.00  0.90           N  
ATOM   1911  CA  LEU A 121       7.414  17.205 -32.635  1.00  0.90           C  
ATOM   1912  C   LEU A 121       5.916  17.480 -32.430  1.00  0.90           C  
ATOM   1913  O   LEU A 121       5.116  17.358 -33.359  1.00  0.90           O  
ATOM   1914  CB  LEU A 121       7.662  15.704 -32.789  1.00  0.90           C  
ATOM   1915  CG  LEU A 121       9.118  15.330 -33.141  1.00  0.90           C  
ATOM   1916  CD1 LEU A 121       9.281  13.818 -33.106  1.00  0.90           C  
ATOM   1917  CD2 LEU A 121       9.463  15.893 -34.511  1.00  0.90           C  
ATOM   1918  H   LEU A 121       8.571  17.025 -30.858  1.00  0.90           H  
ATOM   1919  HA  LEU A 121       7.742  17.714 -33.539  1.00  0.90           H  
ATOM   1920 1HB  LEU A 121       7.389  15.205 -31.865  1.00  0.90           H  
ATOM   1921 2HB  LEU A 121       7.021  15.326 -33.583  1.00  0.90           H  
ATOM   1922  HG  LEU A 121       9.792  15.757 -32.393  1.00  0.90           H  
ATOM   1923 1HD1 LEU A 121      10.315  13.560 -33.339  1.00  0.90           H  
ATOM   1924 2HD1 LEU A 121       9.037  13.456 -32.103  1.00  0.90           H  
ATOM   1925 3HD1 LEU A 121       8.617  13.360 -33.834  1.00  0.90           H  
ATOM   1926 1HD2 LEU A 121      10.495  15.638 -34.755  1.00  0.90           H  
ATOM   1927 2HD2 LEU A 121       8.795  15.467 -35.261  1.00  0.90           H  
ATOM   1928 3HD2 LEU A 121       9.349  16.977 -34.494  1.00  0.90           H  
ATOM   1929  N   LEU A 122       5.547  17.893 -31.213  1.00  0.88           N  
ATOM   1930  CA  LEU A 122       4.180  18.235 -30.854  1.00  0.88           C  
ATOM   1931  C   LEU A 122       3.940  19.726 -31.104  1.00  0.88           C  
ATOM   1932  O   LEU A 122       2.834  20.233 -30.877  1.00  0.88           O  
ATOM   1933  CB  LEU A 122       3.935  17.984 -29.363  1.00  0.88           C  
ATOM   1934  CG  LEU A 122       4.096  16.551 -28.829  1.00  0.88           C  
ATOM   1935  CD1 LEU A 122       3.914  16.590 -27.331  1.00  0.88           C  
ATOM   1936  CD2 LEU A 122       3.079  15.627 -29.464  1.00  0.88           C  
ATOM   1937  H   LEU A 122       6.249  17.980 -30.482  1.00  0.88           H  
ATOM   1938  HA  LEU A 122       3.495  17.648 -31.460  1.00  0.88           H  
ATOM   1939 1HB  LEU A 122       4.633  18.596 -28.817  1.00  0.88           H  
ATOM   1940 2HB  LEU A 122       2.928  18.319 -29.116  1.00  0.88           H  
ATOM   1941  HG  LEU A 122       5.112  16.198 -29.044  1.00  0.88           H  
ATOM   1942 1HD1 LEU A 122       4.048  15.619 -26.907  1.00  0.88           H  
ATOM   1943 2HD1 LEU A 122       4.632  17.260 -26.913  1.00  0.88           H  
ATOM   1944 3HD1 LEU A 122       2.928  16.942 -27.117  1.00  0.88           H  
ATOM   1945 1HD2 LEU A 122       3.204  14.627 -29.072  1.00  0.88           H  
ATOM   1946 2HD2 LEU A 122       2.073  15.979 -29.235  1.00  0.88           H  
ATOM   1947 3HD2 LEU A 122       3.229  15.616 -30.543  1.00  0.88           H  
ATOM   1948  N   TYR A 123       4.968  20.426 -31.608  1.00  0.86           N  
ATOM   1949  CA  TYR A 123       4.909  21.857 -31.870  1.00  0.86           C  
ATOM   1950  C   TYR A 123       3.650  22.221 -32.637  1.00  0.86           C  
ATOM   1951  O   TYR A 123       2.987  23.193 -32.293  1.00  0.86           O  
ATOM   1952  CB  TYR A 123       6.135  22.295 -32.675  1.00  0.86           C  
ATOM   1953  CG  TYR A 123       6.177  23.750 -33.034  1.00  0.86           C  
ATOM   1954  CD1 TYR A 123       6.827  24.644 -32.201  1.00  0.86           C  
ATOM   1955  CD2 TYR A 123       5.548  24.203 -34.187  1.00  0.86           C  
ATOM   1956  CE1 TYR A 123       6.856  25.972 -32.534  1.00  0.86           C  
ATOM   1957  CE2 TYR A 123       5.575  25.535 -34.500  1.00  0.86           C  
ATOM   1958  CZ  TYR A 123       6.226  26.415 -33.686  1.00  0.86           C  
ATOM   1959  OH  TYR A 123       6.253  27.742 -34.004  1.00  0.86           O  
ATOM   1960  H   TYR A 123       5.859  19.966 -31.797  1.00  0.86           H  
ATOM   1961  HA  TYR A 123       4.895  22.388 -30.918  1.00  0.86           H  
ATOM   1962 1HB  TYR A 123       7.024  22.091 -32.088  1.00  0.86           H  
ATOM   1963 2HB  TYR A 123       6.205  21.708 -33.590  1.00  0.86           H  
ATOM   1964  HD1 TYR A 123       7.316  24.295 -31.290  1.00  0.86           H  
ATOM   1965  HD2 TYR A 123       5.029  23.502 -34.838  1.00  0.86           H  
ATOM   1966  HE1 TYR A 123       7.357  26.671 -31.893  1.00  0.86           H  
ATOM   1967  HE2 TYR A 123       5.084  25.889 -35.389  1.00  0.86           H  
ATOM   1968  HH  TYR A 123       6.736  28.224 -33.314  1.00  0.86           H  
ATOM   1969  N   GLY A 124       3.327  21.455 -33.683  1.00  0.84           N  
ATOM   1970  CA  GLY A 124       2.154  21.715 -34.514  1.00  0.84           C  
ATOM   1971  C   GLY A 124       0.823  21.707 -33.742  1.00  0.84           C  
ATOM   1972  O   GLY A 124      -0.114  22.426 -34.109  1.00  0.84           O  
ATOM   1973  H   GLY A 124       3.919  20.664 -33.899  1.00  0.84           H  
ATOM   1974 1HA  GLY A 124       2.279  22.681 -35.004  1.00  0.84           H  
ATOM   1975 2HA  GLY A 124       2.113  20.968 -35.306  1.00  0.84           H  
ATOM   1976  N   PHE A 125       0.720  20.904 -32.671  1.00  0.82           N  
ATOM   1977  CA  PHE A 125      -0.531  20.860 -31.916  1.00  0.82           C  
ATOM   1978  C   PHE A 125      -0.620  22.126 -31.105  1.00  0.82           C  
ATOM   1979  O   PHE A 125      -1.693  22.730 -30.943  1.00  0.82           O  
ATOM   1980  CB  PHE A 125      -0.568  19.685 -30.935  1.00  0.82           C  
ATOM   1981  CG  PHE A 125      -0.676  18.338 -31.539  1.00  0.82           C  
ATOM   1982  CD1 PHE A 125       0.351  17.441 -31.391  1.00  0.82           C  
ATOM   1983  CD2 PHE A 125      -1.798  17.959 -32.251  1.00  0.82           C  
ATOM   1984  CE1 PHE A 125       0.271  16.178 -31.933  1.00  0.82           C  
ATOM   1985  CE2 PHE A 125      -1.890  16.698 -32.796  1.00  0.82           C  
ATOM   1986  CZ  PHE A 125      -0.851  15.804 -32.636  1.00  0.82           C  
ATOM   1987  H   PHE A 125       1.519  20.365 -32.347  1.00  0.82           H  
ATOM   1988  HA  PHE A 125      -1.375  20.809 -32.604  1.00  0.82           H  
ATOM   1989 1HB  PHE A 125       0.337  19.704 -30.324  1.00  0.82           H  
ATOM   1990 2HB  PHE A 125      -1.408  19.814 -30.256  1.00  0.82           H  
ATOM   1991  HD1 PHE A 125       1.228  17.745 -30.831  1.00  0.82           H  
ATOM   1992  HD2 PHE A 125      -2.618  18.668 -32.371  1.00  0.82           H  
ATOM   1993  HE1 PHE A 125       1.093  15.476 -31.805  1.00  0.82           H  
ATOM   1994  HE2 PHE A 125      -2.780  16.406 -33.352  1.00  0.82           H  
ATOM   1995  HZ  PHE A 125      -0.920  14.805 -33.065  1.00  0.82           H  
ATOM   1996  N   PHE A 126       0.533  22.537 -30.597  1.00  0.81           N  
ATOM   1997  CA  PHE A 126       0.581  23.713 -29.766  1.00  0.81           C  
ATOM   1998  C   PHE A 126       0.406  24.948 -30.640  1.00  0.81           C  
ATOM   1999  O   PHE A 126      -0.252  25.905 -30.268  1.00  0.81           O  
ATOM   2000  CB  PHE A 126       1.916  23.778 -29.027  1.00  0.81           C  
ATOM   2001  CG  PHE A 126       2.119  22.736 -27.945  1.00  0.81           C  
ATOM   2002  CD1 PHE A 126       3.092  21.763 -28.094  1.00  0.81           C  
ATOM   2003  CD2 PHE A 126       1.364  22.721 -26.793  1.00  0.81           C  
ATOM   2004  CE1 PHE A 126       3.311  20.808 -27.118  1.00  0.81           C  
ATOM   2005  CE2 PHE A 126       1.586  21.749 -25.819  1.00  0.81           C  
ATOM   2006  CZ  PHE A 126       2.563  20.805 -25.990  1.00  0.81           C  
ATOM   2007  H   PHE A 126       1.382  21.993 -30.778  1.00  0.81           H  
ATOM   2008  HA  PHE A 126      -0.231  23.670 -29.041  1.00  0.81           H  
ATOM   2009 1HB  PHE A 126       2.716  23.647 -29.747  1.00  0.81           H  
ATOM   2010 2HB  PHE A 126       2.037  24.758 -28.580  1.00  0.81           H  
ATOM   2011  HD1 PHE A 126       3.695  21.761 -28.994  1.00  0.81           H  
ATOM   2012  HD2 PHE A 126       0.595  23.482 -26.655  1.00  0.81           H  
ATOM   2013  HE1 PHE A 126       4.086  20.063 -27.248  1.00  0.81           H  
ATOM   2014  HE2 PHE A 126       0.997  21.734 -24.911  1.00  0.81           H  
ATOM   2015  HZ  PHE A 126       2.742  20.059 -25.225  1.00  0.81           H  
ATOM   2016  N   PHE A 127       0.923  24.914 -31.853  1.00  0.79           N  
ATOM   2017  CA  PHE A 127       0.805  26.082 -32.695  1.00  0.79           C  
ATOM   2018  C   PHE A 127      -0.670  26.287 -33.033  1.00  0.79           C  
ATOM   2019  O   PHE A 127      -1.219  27.377 -32.879  1.00  0.79           O  
ATOM   2020  CB  PHE A 127       1.640  25.937 -33.955  1.00  0.79           C  
ATOM   2021  CG  PHE A 127       1.783  27.224 -34.669  1.00  0.79           C  
ATOM   2022  CD1 PHE A 127       2.748  28.133 -34.236  1.00  0.79           C  
ATOM   2023  CD2 PHE A 127       0.978  27.567 -35.727  1.00  0.79           C  
ATOM   2024  CE1 PHE A 127       2.904  29.348 -34.857  1.00  0.79           C  
ATOM   2025  CE2 PHE A 127       1.128  28.786 -36.352  1.00  0.79           C  
ATOM   2026  CZ  PHE A 127       2.092  29.679 -35.917  1.00  0.79           C  
ATOM   2027  H   PHE A 127       1.459  24.111 -32.162  1.00  0.79           H  
ATOM   2028  HA  PHE A 127       1.150  26.955 -32.158  1.00  0.79           H  
ATOM   2029 1HB  PHE A 127       2.632  25.568 -33.693  1.00  0.79           H  
ATOM   2030 2HB  PHE A 127       1.181  25.209 -34.624  1.00  0.79           H  
ATOM   2031  HD1 PHE A 127       3.386  27.864 -33.392  1.00  0.79           H  
ATOM   2032  HD2 PHE A 127       0.213  26.863 -36.063  1.00  0.79           H  
ATOM   2033  HE1 PHE A 127       3.668  30.044 -34.508  1.00  0.79           H  
ATOM   2034  HE2 PHE A 127       0.484  29.040 -37.184  1.00  0.79           H  
ATOM   2035  HZ  PHE A 127       2.208  30.641 -36.411  1.00  0.79           H  
ATOM   2036  N   ALA A 128      -1.351  25.213 -33.443  1.00  0.77           N  
ATOM   2037  CA  ALA A 128      -2.768  25.304 -33.781  1.00  0.77           C  
ATOM   2038  C   ALA A 128      -3.612  25.784 -32.592  1.00  0.77           C  
ATOM   2039  O   ALA A 128      -4.542  26.587 -32.754  1.00  0.77           O  
ATOM   2040  CB  ALA A 128      -3.265  23.947 -34.242  1.00  0.77           C  
ATOM   2041  H   ALA A 128      -0.878  24.313 -33.548  1.00  0.77           H  
ATOM   2042  HA  ALA A 128      -2.876  26.025 -34.589  1.00  0.77           H  
ATOM   2043 1HB  ALA A 128      -4.313  24.017 -34.520  1.00  0.77           H  
ATOM   2044 2HB  ALA A 128      -2.678  23.618 -35.100  1.00  0.77           H  
ATOM   2045 3HB  ALA A 128      -3.148  23.228 -33.428  1.00  0.77           H  
ATOM   2046  N   SER A 129      -3.237  25.356 -31.382  1.00  0.77           N  
ATOM   2047  CA  SER A 129      -3.948  25.694 -30.154  1.00  0.77           C  
ATOM   2048  C   SER A 129      -3.918  27.193 -29.824  1.00  0.77           C  
ATOM   2049  O   SER A 129      -4.733  27.673 -29.029  1.00  0.77           O  
ATOM   2050  CB  SER A 129      -3.384  24.895 -29.000  1.00  0.77           C  
ATOM   2051  OG  SER A 129      -3.613  23.516 -29.180  1.00  0.77           O  
ATOM   2052  H   SER A 129      -2.459  24.698 -31.305  1.00  0.77           H  
ATOM   2053  HA  SER A 129      -4.990  25.403 -30.285  1.00  0.77           H  
ATOM   2054 1HB  SER A 129      -2.320  25.080 -28.916  1.00  0.77           H  
ATOM   2055 2HB  SER A 129      -3.850  25.222 -28.072  1.00  0.77           H  
ATOM   2056  HG  SER A 129      -3.069  23.250 -29.958  1.00  0.77           H  
ATOM   2057  N   LEU A 130      -3.021  27.955 -30.466  1.00  0.77           N  
ATOM   2058  CA  LEU A 130      -2.924  29.394 -30.240  1.00  0.77           C  
ATOM   2059  C   LEU A 130      -4.195  30.139 -30.609  1.00  0.77           C  
ATOM   2060  O   LEU A 130      -4.421  31.246 -30.131  1.00  0.77           O  
ATOM   2061  CB  LEU A 130      -1.797  30.010 -31.052  1.00  0.77           C  
ATOM   2062  CG  LEU A 130      -0.424  29.690 -30.645  1.00  0.77           C  
ATOM   2063  CD1 LEU A 130       0.521  30.265 -31.677  1.00  0.77           C  
ATOM   2064  CD2 LEU A 130      -0.197  30.301 -29.294  1.00  0.77           C  
ATOM   2065  H   LEU A 130      -2.385  27.534 -31.147  1.00  0.77           H  
ATOM   2066  HA  LEU A 130      -2.723  29.555 -29.183  1.00  0.77           H  
ATOM   2067 1HB  LEU A 130      -1.917  29.710 -32.090  1.00  0.77           H  
ATOM   2068 2HB  LEU A 130      -1.897  31.080 -30.979  1.00  0.77           H  
ATOM   2069  HG  LEU A 130      -0.279  28.607 -30.598  1.00  0.77           H  
ATOM   2070 1HD1 LEU A 130       1.538  30.071 -31.411  1.00  0.77           H  
ATOM   2071 2HD1 LEU A 130       0.310  29.809 -32.651  1.00  0.77           H  
ATOM   2072 3HD1 LEU A 130       0.365  31.337 -31.732  1.00  0.77           H  
ATOM   2073 1HD2 LEU A 130       0.805  30.107 -28.962  1.00  0.77           H  
ATOM   2074 2HD2 LEU A 130      -0.350  31.363 -29.371  1.00  0.77           H  
ATOM   2075 3HD2 LEU A 130      -0.899  29.887 -28.577  1.00  0.77           H  
ATOM   2076  N   GLN A 131      -5.016  29.555 -31.483  1.00  0.79           N  
ATOM   2077  CA  GLN A 131      -6.254  30.197 -31.903  1.00  0.79           C  
ATOM   2078  C   GLN A 131      -7.227  30.367 -30.728  1.00  0.79           C  
ATOM   2079  O   GLN A 131      -8.105  31.233 -30.759  1.00  0.79           O  
ATOM   2080  CB  GLN A 131      -6.924  29.365 -33.004  1.00  0.79           C  
ATOM   2081  CG  GLN A 131      -6.176  29.351 -34.316  1.00  0.79           C  
ATOM   2082  CD  GLN A 131      -6.813  28.458 -35.360  1.00  0.79           C  
ATOM   2083  OE1 GLN A 131      -8.041  28.402 -35.504  1.00  0.79           O  
ATOM   2084  NE2 GLN A 131      -5.972  27.742 -36.100  1.00  0.79           N  
ATOM   2085  H   GLN A 131      -4.787  28.629 -31.855  1.00  0.79           H  
ATOM   2086  HA  GLN A 131      -6.019  31.185 -32.292  1.00  0.79           H  
ATOM   2087 1HB  GLN A 131      -7.013  28.331 -32.663  1.00  0.79           H  
ATOM   2088 2HB  GLN A 131      -7.929  29.740 -33.184  1.00  0.79           H  
ATOM   2089 1HG  GLN A 131      -6.178  30.357 -34.710  1.00  0.79           H  
ATOM   2090 2HG  GLN A 131      -5.152  29.008 -34.138  1.00  0.79           H  
ATOM   2091 1HE2 GLN A 131      -6.324  27.128 -36.807  1.00  0.79           H  
ATOM   2092 2HE2 GLN A 131      -4.986  27.817 -35.943  1.00  0.79           H  
ATOM   2093  N   ASP A 132      -7.110  29.500 -29.716  1.00  0.80           N  
ATOM   2094  CA  ASP A 132      -7.984  29.530 -28.554  1.00  0.80           C  
ATOM   2095  C   ASP A 132      -7.395  30.433 -27.477  1.00  0.80           C  
ATOM   2096  O   ASP A 132      -6.420  30.079 -26.805  1.00  0.80           O  
ATOM   2097  CB  ASP A 132      -8.240  28.118 -28.029  1.00  0.80           C  
ATOM   2098  CG  ASP A 132      -9.246  28.060 -26.844  1.00  0.80           C  
ATOM   2099  OD1 ASP A 132      -9.477  29.078 -26.183  1.00  0.80           O  
ATOM   2100  OD2 ASP A 132      -9.783  26.993 -26.621  1.00  0.80           O  
ATOM   2101  H   ASP A 132      -6.348  28.823 -29.722  1.00  0.80           H  
ATOM   2102  HA  ASP A 132      -8.943  29.949 -28.856  1.00  0.80           H  
ATOM   2103 1HB  ASP A 132      -8.617  27.494 -28.839  1.00  0.80           H  
ATOM   2104 2HB  ASP A 132      -7.293  27.694 -27.710  1.00  0.80           H  
ATOM   2105  N   ASP A 133      -8.015  31.589 -27.272  1.00  0.82           N  
ATOM   2106  CA  ASP A 133      -7.492  32.596 -26.353  1.00  0.82           C  
ATOM   2107  C   ASP A 133      -7.357  32.057 -24.923  1.00  0.82           C  
ATOM   2108  O   ASP A 133      -6.543  32.562 -24.150  1.00  0.82           O  
ATOM   2109  CB  ASP A 133      -8.395  33.843 -26.350  1.00  0.82           C  
ATOM   2110  CG  ASP A 133      -7.742  35.076 -25.673  1.00  0.82           C  
ATOM   2111  OD1 ASP A 133      -6.750  35.559 -26.184  1.00  0.82           O  
ATOM   2112  OD2 ASP A 133      -8.250  35.523 -24.673  1.00  0.82           O  
ATOM   2113  H   ASP A 133      -8.838  31.793 -27.822  1.00  0.82           H  
ATOM   2114  HA  ASP A 133      -6.507  32.892 -26.701  1.00  0.82           H  
ATOM   2115 1HB  ASP A 133      -8.661  34.104 -27.373  1.00  0.82           H  
ATOM   2116 2HB  ASP A 133      -9.321  33.611 -25.821  1.00  0.82           H  
ATOM   2117  N   ALA A 134      -8.197  31.085 -24.538  1.00  0.83           N  
ATOM   2118  CA  ALA A 134      -8.152  30.521 -23.188  1.00  0.83           C  
ATOM   2119  C   ALA A 134      -6.844  29.793 -22.912  1.00  0.83           C  
ATOM   2120  O   ALA A 134      -6.391  29.709 -21.771  1.00  0.83           O  
ATOM   2121  CB  ALA A 134      -9.294  29.547 -22.972  1.00  0.83           C  
ATOM   2122  H   ALA A 134      -8.829  30.650 -25.223  1.00  0.83           H  
ATOM   2123  HA  ALA A 134      -8.241  31.344 -22.480  1.00  0.83           H  
ATOM   2124 1HB  ALA A 134      -9.255  29.159 -21.955  1.00  0.83           H  
ATOM   2125 2HB  ALA A 134     -10.243  30.054 -23.136  1.00  0.83           H  
ATOM   2126 3HB  ALA A 134      -9.200  28.720 -23.680  1.00  0.83           H  
ATOM   2127  N   LEU A 135      -6.284  29.202 -23.962  1.00  0.84           N  
ATOM   2128  CA  LEU A 135      -5.115  28.354 -23.844  1.00  0.84           C  
ATOM   2129  C   LEU A 135      -3.874  29.128 -24.247  1.00  0.84           C  
ATOM   2130  O   LEU A 135      -2.771  28.897 -23.725  1.00  0.84           O  
ATOM   2131  CB  LEU A 135      -5.278  27.188 -24.814  1.00  0.84           C  
ATOM   2132  CG  LEU A 135      -6.581  26.377 -24.681  1.00  0.84           C  
ATOM   2133  CD1 LEU A 135      -6.588  25.293 -25.756  1.00  0.84           C  
ATOM   2134  CD2 LEU A 135      -6.741  25.844 -23.279  1.00  0.84           C  
ATOM   2135  H   LEU A 135      -6.677  29.357 -24.890  1.00  0.84           H  
ATOM   2136  HA  LEU A 135      -5.016  28.005 -22.819  1.00  0.84           H  
ATOM   2137 1HB  LEU A 135      -5.239  27.580 -25.837  1.00  0.84           H  
ATOM   2138 2HB  LEU A 135      -4.448  26.501 -24.678  1.00  0.84           H  
ATOM   2139  HG  LEU A 135      -7.428  27.032 -24.890  1.00  0.84           H  
ATOM   2140 1HD1 LEU A 135      -7.523  24.749 -25.701  1.00  0.84           H  
ATOM   2141 2HD1 LEU A 135      -6.502  25.760 -26.733  1.00  0.84           H  
ATOM   2142 3HD1 LEU A 135      -5.770  24.620 -25.629  1.00  0.84           H  
ATOM   2143 1HD2 LEU A 135      -7.679  25.297 -23.196  1.00  0.84           H  
ATOM   2144 2HD2 LEU A 135      -5.936  25.203 -23.008  1.00  0.84           H  
ATOM   2145 3HD2 LEU A 135      -6.758  26.684 -22.623  1.00  0.84           H  
ATOM   2146  N   CYS A 136      -4.083  30.079 -25.162  1.00  0.83           N  
ATOM   2147  CA  CYS A 136      -3.039  30.835 -25.824  1.00  0.83           C  
ATOM   2148  C   CYS A 136      -1.861  31.250 -24.939  1.00  0.83           C  
ATOM   2149  O   CYS A 136      -0.741  30.983 -25.352  1.00  0.83           O  
ATOM   2150  CB  CYS A 136      -3.634  32.029 -26.595  1.00  0.83           C  
ATOM   2151  SG  CYS A 136      -2.469  32.971 -27.536  1.00  0.83           S  
ATOM   2152  H   CYS A 136      -5.033  30.221 -25.502  1.00  0.83           H  
ATOM   2153  HA  CYS A 136      -2.639  30.187 -26.601  1.00  0.83           H  
ATOM   2154 1HB  CYS A 136      -4.367  31.638 -27.307  1.00  0.83           H  
ATOM   2155 2HB  CYS A 136      -4.170  32.701 -25.965  1.00  0.83           H  
ATOM   2156  HG  CYS A 136      -2.470  32.149 -28.591  1.00  0.83           H  
ATOM   2157  N   PRO A 137      -2.005  31.927 -23.776  1.00  0.82           N  
ATOM   2158  CA  PRO A 137      -0.885  32.341 -22.937  1.00  0.82           C  
ATOM   2159  C   PRO A 137       0.095  31.225 -22.562  1.00  0.82           C  
ATOM   2160  O   PRO A 137       1.310  31.443 -22.468  1.00  0.82           O  
ATOM   2161  CB  PRO A 137      -1.595  32.836 -21.671  1.00  0.82           C  
ATOM   2162  CG  PRO A 137      -2.942  33.302 -22.151  1.00  0.82           C  
ATOM   2163  CD  PRO A 137      -3.333  32.295 -23.205  1.00  0.82           C  
ATOM   2164  HA  PRO A 137      -0.361  33.155 -23.443  1.00  0.82           H  
ATOM   2165 1HB  PRO A 137      -1.662  32.015 -20.939  1.00  0.82           H  
ATOM   2166 2HB  PRO A 137      -1.010  33.628 -21.201  1.00  0.82           H  
ATOM   2167 1HG  PRO A 137      -3.656  33.336 -21.317  1.00  0.82           H  
ATOM   2168 2HG  PRO A 137      -2.866  34.323 -22.552  1.00  0.82           H  
ATOM   2169 1HD  PRO A 137      -3.813  31.438 -22.721  1.00  0.82           H  
ATOM   2170 2HD  PRO A 137      -3.987  32.780 -23.898  1.00  0.82           H  
ATOM   2171  N   TYR A 138      -0.414  30.003 -22.403  1.00  0.80           N  
ATOM   2172  CA  TYR A 138       0.449  28.913 -21.976  1.00  0.80           C  
ATOM   2173  C   TYR A 138       0.987  28.218 -23.179  1.00  0.80           C  
ATOM   2174  O   TYR A 138       2.137  27.777 -23.200  1.00  0.80           O  
ATOM   2175  CB  TYR A 138      -0.321  27.969 -21.084  1.00  0.80           C  
ATOM   2176  CG  TYR A 138      -0.716  28.618 -19.842  1.00  0.80           C  
ATOM   2177  CD1 TYR A 138      -2.021  29.014 -19.667  1.00  0.80           C  
ATOM   2178  CD2 TYR A 138       0.230  28.844 -18.867  1.00  0.80           C  
ATOM   2179  CE1 TYR A 138      -2.386  29.638 -18.503  1.00  0.80           C  
ATOM   2180  CE2 TYR A 138      -0.133  29.464 -17.709  1.00  0.80           C  
ATOM   2181  CZ  TYR A 138      -1.437  29.860 -17.524  1.00  0.80           C  
ATOM   2182  OH  TYR A 138      -1.797  30.467 -16.355  1.00  0.80           O  
ATOM   2183  H   TYR A 138      -1.400  29.813 -22.574  1.00  0.80           H  
ATOM   2184  HA  TYR A 138       1.290  29.321 -21.415  1.00  0.80           H  
ATOM   2185 1HB  TYR A 138      -1.217  27.610 -21.598  1.00  0.80           H  
ATOM   2186 2HB  TYR A 138       0.302  27.113 -20.837  1.00  0.80           H  
ATOM   2187  HD1 TYR A 138      -2.760  28.834 -20.454  1.00  0.80           H  
ATOM   2188  HD2 TYR A 138       1.266  28.531 -19.016  1.00  0.80           H  
ATOM   2189  HE1 TYR A 138      -3.418  29.954 -18.354  1.00  0.80           H  
ATOM   2190  HE2 TYR A 138       0.613  29.645 -16.930  1.00  0.80           H  
ATOM   2191  HH  TYR A 138      -1.001  30.781 -15.902  1.00  0.80           H  
ATOM   2192  N   VAL A 139       0.175  28.185 -24.214  1.00  0.79           N  
ATOM   2193  CA  VAL A 139       0.582  27.579 -25.451  1.00  0.79           C  
ATOM   2194  C   VAL A 139       1.738  28.384 -26.017  1.00  0.79           C  
ATOM   2195  O   VAL A 139       2.739  27.818 -26.443  1.00  0.79           O  
ATOM   2196  CB  VAL A 139      -0.584  27.547 -26.412  1.00  0.79           C  
ATOM   2197  CG1 VAL A 139      -0.136  27.120 -27.709  1.00  0.79           C  
ATOM   2198  CG2 VAL A 139      -1.648  26.591 -25.891  1.00  0.79           C  
ATOM   2199  H   VAL A 139      -0.764  28.575 -24.124  1.00  0.79           H  
ATOM   2200  HA  VAL A 139       0.911  26.558 -25.257  1.00  0.79           H  
ATOM   2201  HB  VAL A 139      -0.991  28.542 -26.503  1.00  0.79           H  
ATOM   2202 1HG1 VAL A 139      -0.990  27.127 -28.374  1.00  0.79           H  
ATOM   2203 2HG1 VAL A 139       0.623  27.795 -28.083  1.00  0.79           H  
ATOM   2204 3HG1 VAL A 139       0.275  26.120 -27.641  1.00  0.79           H  
ATOM   2205 1HG2 VAL A 139      -2.492  26.581 -26.577  1.00  0.79           H  
ATOM   2206 2HG2 VAL A 139      -1.224  25.594 -25.815  1.00  0.79           H  
ATOM   2207 3HG2 VAL A 139      -1.980  26.909 -24.914  1.00  0.79           H  
ATOM   2208  N   CYS A 140       1.628  29.716 -25.973  1.00  0.78           N  
ATOM   2209  CA  CYS A 140       2.682  30.586 -26.460  1.00  0.78           C  
ATOM   2210  C   CYS A 140       3.958  30.343 -25.700  1.00  0.78           C  
ATOM   2211  O   CYS A 140       5.032  30.264 -26.293  1.00  0.78           O  
ATOM   2212  CB  CYS A 140       2.344  32.049 -26.231  1.00  0.78           C  
ATOM   2213  SG  CYS A 140       1.057  32.715 -27.215  1.00  0.78           S  
ATOM   2214  H   CYS A 140       0.777  30.130 -25.610  1.00  0.78           H  
ATOM   2215  HA  CYS A 140       2.843  30.393 -27.516  1.00  0.78           H  
ATOM   2216 1HB  CYS A 140       2.050  32.168 -25.188  1.00  0.78           H  
ATOM   2217 2HB  CYS A 140       3.235  32.658 -26.389  1.00  0.78           H  
ATOM   2218  HG  CYS A 140       0.071  32.002 -26.608  1.00  0.78           H  
ATOM   2219  N   HIS A 141       3.846  30.177 -24.380  1.00  0.77           N  
ATOM   2220  CA  HIS A 141       5.022  29.941 -23.570  1.00  0.77           C  
ATOM   2221  C   HIS A 141       5.640  28.596 -23.972  1.00  0.77           C  
ATOM   2222  O   HIS A 141       6.853  28.498 -24.150  1.00  0.77           O  
ATOM   2223  CB  HIS A 141       4.686  30.000 -22.085  1.00  0.77           C  
ATOM   2224  CG  HIS A 141       5.901  30.087 -21.239  1.00  0.77           C  
ATOM   2225  ND1 HIS A 141       5.844  30.280 -19.892  1.00  0.77           N  
ATOM   2226  CD2 HIS A 141       7.213  30.059 -21.561  1.00  0.77           C  
ATOM   2227  CE1 HIS A 141       7.067  30.340 -19.401  1.00  0.77           C  
ATOM   2228  NE2 HIS A 141       7.921  30.213 -20.394  1.00  0.77           N  
ATOM   2229  H   HIS A 141       2.940  30.270 -23.916  1.00  0.77           H  
ATOM   2230  HA  HIS A 141       5.766  30.708 -23.768  1.00  0.77           H  
ATOM   2231 1HB  HIS A 141       4.041  30.855 -21.882  1.00  0.77           H  
ATOM   2232 2HB  HIS A 141       4.134  29.104 -21.806  1.00  0.77           H  
ATOM   2233  HD2 HIS A 141       7.623  29.944 -22.559  1.00  0.77           H  
ATOM   2234  HE1 HIS A 141       7.319  30.484 -18.348  1.00  0.77           H  
ATOM   2235  HE2 HIS A 141       8.927  30.235 -20.311  1.00  0.77           H  
ATOM   2236  N   LEU A 142       4.818  27.557 -24.131  1.00  0.77           N  
ATOM   2237  CA  LEU A 142       5.360  26.264 -24.540  1.00  0.77           C  
ATOM   2238  C   LEU A 142       6.011  26.353 -25.914  1.00  0.77           C  
ATOM   2239  O   LEU A 142       7.088  25.801 -26.126  1.00  0.77           O  
ATOM   2240  CB  LEU A 142       4.250  25.209 -24.539  1.00  0.77           C  
ATOM   2241  CG  LEU A 142       3.778  24.848 -23.162  1.00  0.77           C  
ATOM   2242  CD1 LEU A 142       2.560  24.011 -23.226  1.00  0.77           C  
ATOM   2243  CD2 LEU A 142       4.899  24.101 -22.448  1.00  0.77           C  
ATOM   2244  H   LEU A 142       3.818  27.663 -23.963  1.00  0.77           H  
ATOM   2245  HA  LEU A 142       6.115  25.965 -23.823  1.00  0.77           H  
ATOM   2246 1HB  LEU A 142       3.397  25.598 -25.096  1.00  0.77           H  
ATOM   2247 2HB  LEU A 142       4.608  24.307 -25.035  1.00  0.77           H  
ATOM   2248  HG  LEU A 142       3.524  25.749 -22.637  1.00  0.77           H  
ATOM   2249 1HD1 LEU A 142       2.224  23.780 -22.215  1.00  0.77           H  
ATOM   2250 2HD1 LEU A 142       1.782  24.565 -23.752  1.00  0.77           H  
ATOM   2251 3HD1 LEU A 142       2.790  23.101 -23.752  1.00  0.77           H  
ATOM   2252 1HD2 LEU A 142       4.571  23.849 -21.464  1.00  0.77           H  
ATOM   2253 2HD2 LEU A 142       5.138  23.190 -22.995  1.00  0.77           H  
ATOM   2254 3HD2 LEU A 142       5.780  24.728 -22.388  1.00  0.77           H  
ATOM   2255  N   LEU A 143       5.411  27.092 -26.838  1.00  0.77           N  
ATOM   2256  CA  LEU A 143       6.010  27.228 -28.151  1.00  0.77           C  
ATOM   2257  C   LEU A 143       7.335  27.953 -28.042  1.00  0.77           C  
ATOM   2258  O   LEU A 143       8.300  27.557 -28.686  1.00  0.77           O  
ATOM   2259  CB  LEU A 143       5.070  27.990 -29.067  1.00  0.77           C  
ATOM   2260  CG  LEU A 143       3.819  27.243 -29.447  1.00  0.77           C  
ATOM   2261  CD1 LEU A 143       2.903  28.166 -30.065  1.00  0.77           C  
ATOM   2262  CD2 LEU A 143       4.148  26.164 -30.418  1.00  0.77           C  
ATOM   2263  H   LEU A 143       4.518  27.534 -26.635  1.00  0.77           H  
ATOM   2264  HA  LEU A 143       6.180  26.236 -28.561  1.00  0.77           H  
ATOM   2265 1HB  LEU A 143       4.770  28.910 -28.567  1.00  0.77           H  
ATOM   2266 2HB  LEU A 143       5.603  28.250 -29.982  1.00  0.77           H  
ATOM   2267  HG  LEU A 143       3.360  26.824 -28.563  1.00  0.77           H  
ATOM   2268 1HD1 LEU A 143       2.001  27.644 -30.315  1.00  0.77           H  
ATOM   2269 2HD1 LEU A 143       2.683  28.947 -29.360  1.00  0.77           H  
ATOM   2270 3HD1 LEU A 143       3.355  28.588 -30.957  1.00  0.77           H  
ATOM   2271 1HD2 LEU A 143       3.263  25.649 -30.711  1.00  0.77           H  
ATOM   2272 2HD2 LEU A 143       4.581  26.623 -31.284  1.00  0.77           H  
ATOM   2273 3HD2 LEU A 143       4.849  25.460 -29.973  1.00  0.77           H  
ATOM   2274  N   TYR A 144       7.403  28.972 -27.187  1.00  0.78           N  
ATOM   2275  CA  TYR A 144       8.608  29.765 -26.971  1.00  0.78           C  
ATOM   2276  C   TYR A 144       9.732  28.809 -26.524  1.00  0.78           C  
ATOM   2277  O   TYR A 144      10.851  28.858 -27.037  1.00  0.78           O  
ATOM   2278  CB  TYR A 144       8.300  30.828 -25.899  1.00  0.78           C  
ATOM   2279  CG  TYR A 144       9.288  31.903 -25.622  1.00  0.78           C  
ATOM   2280  CD1 TYR A 144       9.140  33.129 -26.265  1.00  0.78           C  
ATOM   2281  CD2 TYR A 144      10.323  31.701 -24.737  1.00  0.78           C  
ATOM   2282  CE1 TYR A 144      10.022  34.146 -26.011  1.00  0.78           C  
ATOM   2283  CE2 TYR A 144      11.218  32.726 -24.493  1.00  0.78           C  
ATOM   2284  CZ  TYR A 144      11.066  33.945 -25.129  1.00  0.78           C  
ATOM   2285  OH  TYR A 144      11.953  34.968 -24.884  1.00  0.78           O  
ATOM   2286  H   TYR A 144       6.559  29.246 -26.687  1.00  0.78           H  
ATOM   2287  HA  TYR A 144       8.897  30.240 -27.905  1.00  0.78           H  
ATOM   2288 1HB  TYR A 144       7.359  31.313 -26.156  1.00  0.78           H  
ATOM   2289 2HB  TYR A 144       8.135  30.328 -24.966  1.00  0.78           H  
ATOM   2290  HD1 TYR A 144       8.316  33.285 -26.960  1.00  0.78           H  
ATOM   2291  HD2 TYR A 144      10.432  30.737 -24.234  1.00  0.78           H  
ATOM   2292  HE1 TYR A 144       9.899  35.110 -26.507  1.00  0.78           H  
ATOM   2293  HE2 TYR A 144      12.042  32.576 -23.795  1.00  0.78           H  
ATOM   2294  HH  TYR A 144      11.709  35.733 -25.414  1.00  0.78           H  
ATOM   2295  N   LEU A 145       9.400  27.929 -25.562  1.00  0.79           N  
ATOM   2296  CA  LEU A 145      10.299  26.917 -24.989  1.00  0.79           C  
ATOM   2297  C   LEU A 145      10.732  25.823 -25.986  1.00  0.79           C  
ATOM   2298  O   LEU A 145      11.871  25.349 -25.933  1.00  0.79           O  
ATOM   2299  CB  LEU A 145       9.600  26.257 -23.787  1.00  0.79           C  
ATOM   2300  CG  LEU A 145       9.390  27.156 -22.559  1.00  0.79           C  
ATOM   2301  CD1 LEU A 145       8.456  26.473 -21.538  1.00  0.79           C  
ATOM   2302  CD2 LEU A 145      10.726  27.431 -21.936  1.00  0.79           C  
ATOM   2303  H   LEU A 145       8.450  27.979 -25.191  1.00  0.79           H  
ATOM   2304  HA  LEU A 145      11.193  27.427 -24.637  1.00  0.79           H  
ATOM   2305 1HB  LEU A 145       8.632  25.886 -24.103  1.00  0.79           H  
ATOM   2306 2HB  LEU A 145      10.191  25.430 -23.472  1.00  0.79           H  
ATOM   2307  HG  LEU A 145       8.944  28.083 -22.869  1.00  0.79           H  
ATOM   2308 1HD1 LEU A 145       8.322  27.124 -20.678  1.00  0.79           H  
ATOM   2309 2HD1 LEU A 145       7.498  26.286 -21.993  1.00  0.79           H  
ATOM   2310 3HD1 LEU A 145       8.889  25.545 -21.218  1.00  0.79           H  
ATOM   2311 1HD2 LEU A 145      10.595  28.078 -21.070  1.00  0.79           H  
ATOM   2312 2HD2 LEU A 145      11.181  26.489 -21.622  1.00  0.79           H  
ATOM   2313 3HD2 LEU A 145      11.370  27.922 -22.666  1.00  0.79           H  
ATOM   2314  N   LEU A 146       9.821  25.423 -26.886  1.00  0.80           N  
ATOM   2315  CA  LEU A 146      10.086  24.379 -27.888  1.00  0.80           C  
ATOM   2316  C   LEU A 146      10.803  24.912 -29.146  1.00  0.80           C  
ATOM   2317  O   LEU A 146      11.596  24.203 -29.769  1.00  0.80           O  
ATOM   2318  CB  LEU A 146       8.752  23.732 -28.342  1.00  0.80           C  
ATOM   2319  CG  LEU A 146       7.932  22.945 -27.278  1.00  0.80           C  
ATOM   2320  CD1 LEU A 146       6.575  22.538 -27.881  1.00  0.80           C  
ATOM   2321  CD2 LEU A 146       8.686  21.732 -26.837  1.00  0.80           C  
ATOM   2322  H   LEU A 146       8.889  25.832 -26.845  1.00  0.80           H  
ATOM   2323  HA  LEU A 146      10.714  23.617 -27.429  1.00  0.80           H  
ATOM   2324 1HB  LEU A 146       8.110  24.529 -28.719  1.00  0.80           H  
ATOM   2325 2HB  LEU A 146       8.967  23.050 -29.165  1.00  0.80           H  
ATOM   2326  HG  LEU A 146       7.764  23.571 -26.421  1.00  0.80           H  
ATOM   2327 1HD1 LEU A 146       6.005  22.000 -27.129  1.00  0.80           H  
ATOM   2328 2HD1 LEU A 146       6.026  23.433 -28.184  1.00  0.80           H  
ATOM   2329 3HD1 LEU A 146       6.733  21.894 -28.749  1.00  0.80           H  
ATOM   2330 1HD2 LEU A 146       8.108  21.212 -26.088  1.00  0.80           H  
ATOM   2331 2HD2 LEU A 146       8.850  21.083 -27.662  1.00  0.80           H  
ATOM   2332 3HD2 LEU A 146       9.644  22.032 -26.422  1.00  0.80           H  
ATOM   2333  N   THR A 147      10.501  26.152 -29.533  1.00  0.81           N  
ATOM   2334  CA  THR A 147      11.017  26.753 -30.760  1.00  0.81           C  
ATOM   2335  C   THR A 147      12.525  26.913 -30.835  1.00  0.81           C  
ATOM   2336  O   THR A 147      13.158  27.533 -29.978  1.00  0.81           O  
ATOM   2337  CB  THR A 147      10.408  28.165 -30.966  1.00  0.81           C  
ATOM   2338  OG1 THR A 147       9.005  28.076 -31.048  1.00  0.81           O  
ATOM   2339  CG2 THR A 147      10.936  28.844 -32.237  1.00  0.81           C  
ATOM   2340  H   THR A 147       9.850  26.696 -28.979  1.00  0.81           H  
ATOM   2341  HA  THR A 147      10.712  26.118 -31.593  1.00  0.81           H  
ATOM   2342  HB  THR A 147      10.665  28.780 -30.101  1.00  0.81           H  
ATOM   2343  HG1 THR A 147       8.675  27.706 -30.218  1.00  0.81           H  
ATOM   2344 1HG2 THR A 147      10.494  29.827 -32.331  1.00  0.81           H  
ATOM   2345 2HG2 THR A 147      12.012  28.947 -32.182  1.00  0.81           H  
ATOM   2346 3HG2 THR A 147      10.676  28.251 -33.104  1.00  0.81           H  
ATOM   2347  N   LYS A 148      13.080  26.442 -31.943  1.00  0.82           N  
ATOM   2348  CA  LYS A 148      14.485  26.631 -32.258  1.00  0.82           C  
ATOM   2349  C   LYS A 148      14.549  27.671 -33.358  1.00  0.82           C  
ATOM   2350  O   LYS A 148      13.564  27.877 -34.062  1.00  0.82           O  
ATOM   2351  CB  LYS A 148      15.147  25.345 -32.750  1.00  0.82           C  
ATOM   2352  CG  LYS A 148      15.219  24.217 -31.764  1.00  0.82           C  
ATOM   2353  CD  LYS A 148      15.970  23.044 -32.391  1.00  0.82           C  
ATOM   2354  CE  LYS A 148      16.073  21.869 -31.443  1.00  0.82           C  
ATOM   2355  NZ  LYS A 148      16.815  20.735 -32.044  1.00  0.82           N  
ATOM   2356  H   LYS A 148      12.508  25.892 -32.585  1.00  0.82           H  
ATOM   2357  HA  LYS A 148      15.012  27.012 -31.382  1.00  0.82           H  
ATOM   2358 1HB  LYS A 148      14.603  24.978 -33.624  1.00  0.82           H  
ATOM   2359 2HB  LYS A 148      16.163  25.562 -33.075  1.00  0.82           H  
ATOM   2360 1HG  LYS A 148      15.735  24.544 -30.861  1.00  0.82           H  
ATOM   2361 2HG  LYS A 148      14.204  23.902 -31.492  1.00  0.82           H  
ATOM   2362 1HD  LYS A 148      15.445  22.724 -33.295  1.00  0.82           H  
ATOM   2363 2HD  LYS A 148      16.974  23.362 -32.676  1.00  0.82           H  
ATOM   2364 1HE  LYS A 148      16.582  22.178 -30.531  1.00  0.82           H  
ATOM   2365 2HE  LYS A 148      15.073  21.535 -31.190  1.00  0.82           H  
ATOM   2366 1HZ  LYS A 148      16.839  19.963 -31.359  1.00  0.82           H  
ATOM   2367 2HZ  LYS A 148      16.347  20.422 -32.878  1.00  0.82           H  
ATOM   2368 3HZ  LYS A 148      17.754  21.015 -32.271  1.00  0.82           H  
ATOM   2369  N   LYS A 149      15.708  28.271 -33.580  1.00  0.81           N  
ATOM   2370  CA  LYS A 149      15.858  29.214 -34.693  1.00  0.81           C  
ATOM   2371  C   LYS A 149      15.413  28.568 -36.010  1.00  0.81           C  
ATOM   2372  O   LYS A 149      14.787  29.196 -36.867  1.00  0.81           O  
ATOM   2373  CB  LYS A 149      17.312  29.669 -34.795  1.00  0.81           C  
ATOM   2374  CG  LYS A 149      17.573  30.727 -35.851  1.00  0.81           C  
ATOM   2375  CD  LYS A 149      19.019  31.197 -35.812  1.00  0.81           C  
ATOM   2376  CE  LYS A 149      19.288  32.242 -36.880  1.00  0.81           C  
ATOM   2377  NZ  LYS A 149      20.696  32.709 -36.859  1.00  0.81           N  
ATOM   2378  H   LYS A 149      16.492  28.089 -32.971  1.00  0.81           H  
ATOM   2379  HA  LYS A 149      15.218  30.072 -34.516  1.00  0.81           H  
ATOM   2380 1HB  LYS A 149      17.645  30.056 -33.837  1.00  0.81           H  
ATOM   2381 2HB  LYS A 149      17.940  28.811 -35.035  1.00  0.81           H  
ATOM   2382 1HG  LYS A 149      17.360  30.313 -36.837  1.00  0.81           H  
ATOM   2383 2HG  LYS A 149      16.922  31.582 -35.690  1.00  0.81           H  
ATOM   2384 1HD  LYS A 149      19.231  31.629 -34.834  1.00  0.81           H  
ATOM   2385 2HD  LYS A 149      19.683  30.348 -35.969  1.00  0.81           H  
ATOM   2386 1HE  LYS A 149      19.068  31.819 -37.858  1.00  0.81           H  
ATOM   2387 2HE  LYS A 149      18.637  33.094 -36.710  1.00  0.81           H  
ATOM   2388 1HZ  LYS A 149      20.824  33.404 -37.581  1.00  0.81           H  
ATOM   2389 2HZ  LYS A 149      20.899  33.117 -35.959  1.00  0.81           H  
ATOM   2390 3HZ  LYS A 149      21.315  31.930 -37.026  1.00  0.81           H  
ATOM   2391  N   GLU A 150      15.698  27.277 -36.120  1.00  0.80           N  
ATOM   2392  CA  GLU A 150      15.412  26.428 -37.264  1.00  0.80           C  
ATOM   2393  C   GLU A 150      13.913  26.276 -37.551  1.00  0.80           C  
ATOM   2394  O   GLU A 150      13.533  25.853 -38.644  1.00  0.80           O  
ATOM   2395  CB  GLU A 150      16.018  25.042 -37.028  1.00  0.80           C  
ATOM   2396  CG  GLU A 150      17.544  25.017 -37.010  1.00  0.80           C  
ATOM   2397  CD  GLU A 150      18.119  23.644 -36.724  1.00  0.80           C  
ATOM   2398  OE1 GLU A 150      17.361  22.739 -36.460  1.00  0.80           O  
ATOM   2399  OE2 GLU A 150      19.319  23.507 -36.765  1.00  0.80           O  
ATOM   2400  H   GLU A 150      16.184  26.856 -35.344  1.00  0.80           H  
ATOM   2401  HA  GLU A 150      15.881  26.874 -38.141  1.00  0.80           H  
ATOM   2402 1HB  GLU A 150      15.666  24.653 -36.071  1.00  0.80           H  
ATOM   2403 2HB  GLU A 150      15.678  24.359 -37.804  1.00  0.80           H  
ATOM   2404 1HG  GLU A 150      17.911  25.361 -37.976  1.00  0.80           H  
ATOM   2405 2HG  GLU A 150      17.892  25.718 -36.251  1.00  0.80           H  
ATOM   2406  N   ASN A 151      13.054  26.561 -36.566  1.00  0.79           N  
ATOM   2407  CA  ASN A 151      11.619  26.399 -36.752  1.00  0.79           C  
ATOM   2408  C   ASN A 151      10.958  27.714 -37.160  1.00  0.79           C  
ATOM   2409  O   ASN A 151       9.745  27.768 -37.414  1.00  0.79           O  
ATOM   2410  CB  ASN A 151      10.972  25.946 -35.453  1.00  0.79           C  
ATOM   2411  CG  ASN A 151      11.394  24.597 -34.979  1.00  0.79           C  
ATOM   2412  OD1 ASN A 151      11.865  24.470 -33.831  1.00  0.79           O  
ATOM   2413  ND2 ASN A 151      11.240  23.591 -35.809  1.00  0.79           N  
ATOM   2414  H   ASN A 151      13.390  26.932 -35.682  1.00  0.79           H  
ATOM   2415  HA  ASN A 151      11.440  25.670 -37.543  1.00  0.79           H  
ATOM   2416 1HB  ASN A 151      11.225  26.665 -34.681  1.00  0.79           H  
ATOM   2417 2HB  ASN A 151       9.887  25.957 -35.561  1.00  0.79           H  
ATOM   2418 1HD2 ASN A 151      11.506  22.666 -35.535  1.00  0.79           H  
ATOM   2419 2HD2 ASN A 151      10.855  23.749 -36.720  1.00  0.79           H  
ATOM   2420  N   VAL A 152      11.730  28.787 -37.282  1.00  0.78           N  
ATOM   2421  CA  VAL A 152      11.068  30.029 -37.617  1.00  0.78           C  
ATOM   2422  C   VAL A 152      10.998  30.237 -39.115  1.00  0.78           C  
ATOM   2423  O   VAL A 152      11.904  30.774 -39.753  1.00  0.78           O  
ATOM   2424  CB  VAL A 152      11.754  31.202 -36.926  1.00  0.78           C  
ATOM   2425  CG1 VAL A 152      11.045  32.495 -37.259  1.00  0.78           C  
ATOM   2426  CG2 VAL A 152      11.720  30.982 -35.433  1.00  0.78           C  
ATOM   2427  H   VAL A 152      12.740  28.762 -37.122  1.00  0.78           H  
ATOM   2428  HA  VAL A 152      10.049  29.990 -37.233  1.00  0.78           H  
ATOM   2429  HB  VAL A 152      12.789  31.280 -37.268  1.00  0.78           H  
ATOM   2430 1HG1 VAL A 152      11.541  33.329 -36.754  1.00  0.78           H  
ATOM   2431 2HG1 VAL A 152      11.072  32.644 -38.329  1.00  0.78           H  
ATOM   2432 3HG1 VAL A 152      10.022  32.434 -36.935  1.00  0.78           H  
ATOM   2433 1HG2 VAL A 152      12.193  31.813 -34.965  1.00  0.78           H  
ATOM   2434 2HG2 VAL A 152      10.688  30.912 -35.093  1.00  0.78           H  
ATOM   2435 3HG2 VAL A 152      12.252  30.057 -35.181  1.00  0.78           H  
ATOM   2436  N   LYS A 153       9.873  29.811 -39.653  1.00  0.76           N  
ATOM   2437  CA  LYS A 153       9.608  29.868 -41.082  1.00  0.76           C  
ATOM   2438  C   LYS A 153       8.580  30.956 -41.378  1.00  0.76           C  
ATOM   2439  O   LYS A 153       7.744  31.241 -40.516  1.00  0.76           O  
ATOM   2440  CB  LYS A 153       9.107  28.504 -41.573  1.00  0.76           C  
ATOM   2441  CG  LYS A 153      10.075  27.362 -41.327  1.00  0.76           C  
ATOM   2442  CD  LYS A 153      11.368  27.568 -42.115  1.00  0.76           C  
ATOM   2443  CE  LYS A 153      12.303  26.374 -41.974  1.00  0.76           C  
ATOM   2444  NZ  LYS A 153      13.591  26.586 -42.687  1.00  0.76           N  
ATOM   2445  H   LYS A 153       9.229  29.351 -39.011  1.00  0.76           H  
ATOM   2446  HA  LYS A 153      10.547  30.088 -41.574  1.00  0.76           H  
ATOM   2447 1HB  LYS A 153       8.181  28.255 -41.053  1.00  0.76           H  
ATOM   2448 2HB  LYS A 153       8.884  28.530 -42.632  1.00  0.76           H  
ATOM   2449 1HG  LYS A 153      10.314  27.304 -40.261  1.00  0.76           H  
ATOM   2450 2HG  LYS A 153       9.621  26.420 -41.630  1.00  0.76           H  
ATOM   2451 1HD  LYS A 153      11.136  27.718 -43.170  1.00  0.76           H  
ATOM   2452 2HD  LYS A 153      11.878  28.458 -41.742  1.00  0.76           H  
ATOM   2453 1HE  LYS A 153      12.505  26.212 -40.920  1.00  0.76           H  
ATOM   2454 2HE  LYS A 153      11.817  25.488 -42.379  1.00  0.76           H  
ATOM   2455 1HZ  LYS A 153      14.179  25.774 -42.563  1.00  0.76           H  
ATOM   2456 2HZ  LYS A 153      13.415  26.728 -43.669  1.00  0.76           H  
ATOM   2457 3HZ  LYS A 153      14.053  27.399 -42.305  1.00  0.76           H  
ATOM   2458  N   PRO A 154       8.583  31.560 -42.587  1.00  0.75           N  
ATOM   2459  CA  PRO A 154       7.618  32.548 -43.043  1.00  0.75           C  
ATOM   2460  C   PRO A 154       6.180  32.117 -42.803  1.00  0.75           C  
ATOM   2461  O   PRO A 154       5.323  32.938 -42.505  1.00  0.75           O  
ATOM   2462  CB  PRO A 154       7.909  32.607 -44.542  1.00  0.75           C  
ATOM   2463  CG  PRO A 154       9.377  32.281 -44.659  1.00  0.75           C  
ATOM   2464  CD  PRO A 154       9.635  31.243 -43.598  1.00  0.75           C  
ATOM   2465  HA  PRO A 154       7.822  33.517 -42.559  1.00  0.75           H  
ATOM   2466 1HB  PRO A 154       7.266  31.894 -45.080  1.00  0.75           H  
ATOM   2467 2HB  PRO A 154       7.668  33.607 -44.929  1.00  0.75           H  
ATOM   2468 1HG  PRO A 154       9.586  31.898 -45.668  1.00  0.75           H  
ATOM   2469 2HG  PRO A 154       9.981  33.165 -44.545  1.00  0.75           H  
ATOM   2470 1HD  PRO A 154       9.521  30.237 -44.012  1.00  0.75           H  
ATOM   2471 2HD  PRO A 154      10.643  31.431 -43.206  1.00  0.75           H  
ATOM   2472  N   PHE A 155       5.901  30.817 -42.923  1.00  0.74           N  
ATOM   2473  CA  PHE A 155       4.544  30.343 -42.686  1.00  0.74           C  
ATOM   2474  C   PHE A 155       4.117  30.603 -41.253  1.00  0.74           C  
ATOM   2475  O   PHE A 155       3.063  31.191 -40.997  1.00  0.74           O  
ATOM   2476  CB  PHE A 155       4.421  28.852 -42.986  1.00  0.74           C  
ATOM   2477  CG  PHE A 155       3.060  28.291 -42.667  1.00  0.74           C  
ATOM   2478  CD1 PHE A 155       1.992  28.478 -43.530  1.00  0.74           C  
ATOM   2479  CD2 PHE A 155       2.850  27.576 -41.500  1.00  0.74           C  
ATOM   2480  CE1 PHE A 155       0.750  27.958 -43.232  1.00  0.74           C  
ATOM   2481  CE2 PHE A 155       1.610  27.060 -41.198  1.00  0.74           C  
ATOM   2482  CZ  PHE A 155       0.559  27.250 -42.065  1.00  0.74           C  
ATOM   2483  H   PHE A 155       6.619  30.158 -43.179  1.00  0.74           H  
ATOM   2484  HA  PHE A 155       3.869  30.887 -43.347  1.00  0.74           H  
ATOM   2485 1HB  PHE A 155       4.628  28.672 -44.039  1.00  0.74           H  
ATOM   2486 2HB  PHE A 155       5.160  28.301 -42.406  1.00  0.74           H  
ATOM   2487  HD1 PHE A 155       2.145  29.037 -44.451  1.00  0.74           H  
ATOM   2488  HD2 PHE A 155       3.683  27.424 -40.824  1.00  0.74           H  
ATOM   2489  HE1 PHE A 155      -0.080  28.108 -43.920  1.00  0.74           H  
ATOM   2490  HE2 PHE A 155       1.459  26.503 -40.282  1.00  0.74           H  
ATOM   2491  HZ  PHE A 155      -0.422  26.839 -41.829  1.00  0.74           H  
ATOM   2492  N   ARG A 156       4.943  30.162 -40.305  1.00  0.74           N  
ATOM   2493  CA  ARG A 156       4.595  30.280 -38.900  1.00  0.74           C  
ATOM   2494  C   ARG A 156       4.548  31.745 -38.510  1.00  0.74           C  
ATOM   2495  O   ARG A 156       3.680  32.168 -37.747  1.00  0.74           O  
ATOM   2496  CB  ARG A 156       5.606  29.554 -38.036  1.00  0.74           C  
ATOM   2497  CG  ARG A 156       5.686  28.049 -38.249  1.00  0.74           C  
ATOM   2498  CD  ARG A 156       4.432  27.336 -37.885  1.00  0.74           C  
ATOM   2499  NE  ARG A 156       4.591  25.892 -38.021  1.00  0.74           N  
ATOM   2500  CZ  ARG A 156       3.587  24.992 -38.019  1.00  0.74           C  
ATOM   2501  NH1 ARG A 156       2.344  25.385 -37.920  1.00  0.74           N  
ATOM   2502  NH2 ARG A 156       3.863  23.705 -38.122  1.00  0.74           N  
ATOM   2503  H   ARG A 156       5.821  29.738 -40.566  1.00  0.74           H  
ATOM   2504  HA  ARG A 156       3.611  29.839 -38.744  1.00  0.74           H  
ATOM   2505 1HB  ARG A 156       6.600  29.971 -38.212  1.00  0.74           H  
ATOM   2506 2HB  ARG A 156       5.364  29.717 -36.987  1.00  0.74           H  
ATOM   2507 1HG  ARG A 156       5.902  27.851 -39.299  1.00  0.74           H  
ATOM   2508 2HG  ARG A 156       6.497  27.647 -37.633  1.00  0.74           H  
ATOM   2509 1HD  ARG A 156       4.197  27.549 -36.849  1.00  0.74           H  
ATOM   2510 2HD  ARG A 156       3.607  27.661 -38.511  1.00  0.74           H  
ATOM   2511  HE  ARG A 156       5.537  25.536 -38.098  1.00  0.74           H  
ATOM   2512 1HH1 ARG A 156       2.132  26.373 -37.855  1.00  0.74           H  
ATOM   2513 2HH1 ARG A 156       1.598  24.705 -37.921  1.00  0.74           H  
ATOM   2514 1HH2 ARG A 156       4.824  23.398 -38.201  1.00  0.74           H  
ATOM   2515 2HH2 ARG A 156       3.116  23.027 -38.125  1.00  0.74           H  
ATOM   2516  N   VAL A 157       5.451  32.540 -39.084  1.00  0.74           N  
ATOM   2517  CA  VAL A 157       5.459  33.958 -38.787  1.00  0.74           C  
ATOM   2518  C   VAL A 157       4.187  34.630 -39.265  1.00  0.74           C  
ATOM   2519  O   VAL A 157       3.558  35.386 -38.520  1.00  0.74           O  
ATOM   2520  CB  VAL A 157       6.649  34.651 -39.440  1.00  0.74           C  
ATOM   2521  CG1 VAL A 157       6.468  36.101 -39.294  1.00  0.74           C  
ATOM   2522  CG2 VAL A 157       7.941  34.235 -38.754  1.00  0.74           C  
ATOM   2523  H   VAL A 157       6.151  32.144 -39.714  1.00  0.74           H  
ATOM   2524  HA  VAL A 157       5.535  34.082 -37.706  1.00  0.74           H  
ATOM   2525  HB  VAL A 157       6.687  34.400 -40.501  1.00  0.74           H  
ATOM   2526 1HG1 VAL A 157       7.298  36.622 -39.745  1.00  0.74           H  
ATOM   2527 2HG1 VAL A 157       5.547  36.416 -39.777  1.00  0.74           H  
ATOM   2528 3HG1 VAL A 157       6.412  36.313 -38.239  1.00  0.74           H  
ATOM   2529 1HG2 VAL A 157       8.771  34.737 -39.200  1.00  0.74           H  
ATOM   2530 2HG2 VAL A 157       7.882  34.517 -37.720  1.00  0.74           H  
ATOM   2531 3HG2 VAL A 157       8.078  33.156 -38.844  1.00  0.74           H  
ATOM   2532  N   ARG A 158       3.784  34.339 -40.500  1.00  0.74           N  
ATOM   2533  CA  ARG A 158       2.577  34.923 -41.049  1.00  0.74           C  
ATOM   2534  C   ARG A 158       1.358  34.483 -40.259  1.00  0.74           C  
ATOM   2535  O   ARG A 158       0.451  35.286 -40.021  1.00  0.74           O  
ATOM   2536  CB  ARG A 158       2.437  34.549 -42.510  1.00  0.74           C  
ATOM   2537  CG  ARG A 158       3.437  35.252 -43.425  1.00  0.74           C  
ATOM   2538  CD  ARG A 158       3.373  34.737 -44.815  1.00  0.74           C  
ATOM   2539  NE  ARG A 158       4.342  35.395 -45.682  1.00  0.74           N  
ATOM   2540  CZ  ARG A 158       4.601  35.039 -46.956  1.00  0.74           C  
ATOM   2541  NH1 ARG A 158       3.954  34.035 -47.507  1.00  0.74           N  
ATOM   2542  NH2 ARG A 158       5.505  35.703 -47.656  1.00  0.74           N  
ATOM   2543  H   ARG A 158       4.332  33.710 -41.087  1.00  0.74           H  
ATOM   2544  HA  ARG A 158       2.662  36.006 -40.982  1.00  0.74           H  
ATOM   2545 1HB  ARG A 158       2.587  33.472 -42.620  1.00  0.74           H  
ATOM   2546 2HB  ARG A 158       1.433  34.781 -42.856  1.00  0.74           H  
ATOM   2547 1HG  ARG A 158       3.198  36.314 -43.452  1.00  0.74           H  
ATOM   2548 2HG  ARG A 158       4.446  35.130 -43.044  1.00  0.74           H  
ATOM   2549 1HD  ARG A 158       3.593  33.668 -44.806  1.00  0.74           H  
ATOM   2550 2HD  ARG A 158       2.377  34.903 -45.223  1.00  0.74           H  
ATOM   2551  HE  ARG A 158       4.860  36.174 -45.297  1.00  0.74           H  
ATOM   2552 1HH1 ARG A 158       3.262  33.528 -46.973  1.00  0.74           H  
ATOM   2553 2HH1 ARG A 158       4.148  33.771 -48.463  1.00  0.74           H  
ATOM   2554 1HH2 ARG A 158       6.003  36.477 -47.236  1.00  0.74           H  
ATOM   2555 2HH2 ARG A 158       5.698  35.439 -48.611  1.00  0.74           H  
ATOM   2556  N   LYS A 159       1.350  33.234 -39.786  1.00  0.74           N  
ATOM   2557  CA  LYS A 159       0.217  32.789 -39.003  1.00  0.74           C  
ATOM   2558  C   LYS A 159       0.200  33.482 -37.645  1.00  0.74           C  
ATOM   2559  O   LYS A 159      -0.868  33.876 -37.182  1.00  0.74           O  
ATOM   2560  CB  LYS A 159       0.215  31.271 -38.858  1.00  0.74           C  
ATOM   2561  CG  LYS A 159      -0.129  30.516 -40.144  1.00  0.74           C  
ATOM   2562  CD  LYS A 159      -1.557  30.834 -40.577  1.00  0.74           C  
ATOM   2563  CE  LYS A 159      -1.975  30.049 -41.806  1.00  0.74           C  
ATOM   2564  NZ  LYS A 159      -3.359  30.416 -42.250  1.00  0.74           N  
ATOM   2565  H   LYS A 159       2.105  32.586 -40.013  1.00  0.74           H  
ATOM   2566  HA  LYS A 159      -0.694  33.070 -39.529  1.00  0.74           H  
ATOM   2567 1HB  LYS A 159       1.209  30.951 -38.556  1.00  0.74           H  
ATOM   2568 2HB  LYS A 159      -0.487  30.979 -38.080  1.00  0.74           H  
ATOM   2569 1HG  LYS A 159       0.560  30.807 -40.937  1.00  0.74           H  
ATOM   2570 2HG  LYS A 159      -0.027  29.447 -39.975  1.00  0.74           H  
ATOM   2571 1HD  LYS A 159      -2.243  30.607 -39.760  1.00  0.74           H  
ATOM   2572 2HD  LYS A 159      -1.631  31.899 -40.800  1.00  0.74           H  
ATOM   2573 1HE  LYS A 159      -1.275  30.252 -42.615  1.00  0.74           H  
ATOM   2574 2HE  LYS A 159      -1.950  28.986 -41.575  1.00  0.74           H  
ATOM   2575 1HZ  LYS A 159      -3.607  29.876 -43.067  1.00  0.74           H  
ATOM   2576 2HZ  LYS A 159      -4.018  30.224 -41.506  1.00  0.74           H  
ATOM   2577 3HZ  LYS A 159      -3.391  31.401 -42.476  1.00  0.74           H  
ATOM   2578  N   LEU A 160       1.361  33.704 -37.022  1.00  0.75           N  
ATOM   2579  CA  LEU A 160       1.335  34.416 -35.751  1.00  0.75           C  
ATOM   2580  C   LEU A 160       0.873  35.857 -35.942  1.00  0.75           C  
ATOM   2581  O   LEU A 160       0.115  36.388 -35.123  1.00  0.75           O  
ATOM   2582  CB  LEU A 160       2.697  34.432 -35.075  1.00  0.75           C  
ATOM   2583  CG  LEU A 160       3.218  33.143 -34.522  1.00  0.75           C  
ATOM   2584  CD1 LEU A 160       4.617  33.373 -34.001  1.00  0.75           C  
ATOM   2585  CD2 LEU A 160       2.304  32.667 -33.444  1.00  0.75           C  
ATOM   2586  H   LEU A 160       2.240  33.359 -37.408  1.00  0.75           H  
ATOM   2587  HA  LEU A 160       0.632  33.915 -35.093  1.00  0.75           H  
ATOM   2588 1HB  LEU A 160       3.426  34.774 -35.810  1.00  0.75           H  
ATOM   2589 2HB  LEU A 160       2.660  35.141 -34.253  1.00  0.75           H  
ATOM   2590  HG  LEU A 160       3.275  32.405 -35.303  1.00  0.75           H  
ATOM   2591 1HD1 LEU A 160       5.007  32.441 -33.603  1.00  0.75           H  
ATOM   2592 2HD1 LEU A 160       5.245  33.720 -34.817  1.00  0.75           H  
ATOM   2593 3HD1 LEU A 160       4.600  34.126 -33.212  1.00  0.75           H  
ATOM   2594 1HD2 LEU A 160       2.686  31.736 -33.039  1.00  0.75           H  
ATOM   2595 2HD2 LEU A 160       2.246  33.417 -32.656  1.00  0.75           H  
ATOM   2596 3HD2 LEU A 160       1.323  32.503 -33.863  1.00  0.75           H  
ATOM   2597  N   LEU A 161       1.305  36.491 -37.037  1.00  0.78           N  
ATOM   2598  CA  LEU A 161       0.890  37.858 -37.310  1.00  0.78           C  
ATOM   2599  C   LEU A 161      -0.614  37.908 -37.581  1.00  0.78           C  
ATOM   2600  O   LEU A 161      -1.295  38.839 -37.140  1.00  0.78           O  
ATOM   2601  CB  LEU A 161       1.714  38.445 -38.466  1.00  0.78           C  
ATOM   2602  CG  LEU A 161       3.209  38.709 -38.102  1.00  0.78           C  
ATOM   2603  CD1 LEU A 161       3.997  39.126 -39.331  1.00  0.78           C  
ATOM   2604  CD2 LEU A 161       3.255  39.784 -37.047  1.00  0.78           C  
ATOM   2605  H   LEU A 161       1.949  36.021 -37.675  1.00  0.78           H  
ATOM   2606  HA  LEU A 161       1.093  38.458 -36.425  1.00  0.78           H  
ATOM   2607 1HB  LEU A 161       1.689  37.741 -39.297  1.00  0.78           H  
ATOM   2608 2HB  LEU A 161       1.264  39.383 -38.786  1.00  0.78           H  
ATOM   2609  HG  LEU A 161       3.652  37.794 -37.711  1.00  0.78           H  
ATOM   2610 1HD1 LEU A 161       5.032  39.299 -39.059  1.00  0.78           H  
ATOM   2611 2HD1 LEU A 161       3.948  38.331 -40.077  1.00  0.78           H  
ATOM   2612 3HD1 LEU A 161       3.576  40.041 -39.744  1.00  0.78           H  
ATOM   2613 1HD2 LEU A 161       4.280  39.976 -36.759  1.00  0.78           H  
ATOM   2614 2HD2 LEU A 161       2.811  40.690 -37.442  1.00  0.78           H  
ATOM   2615 3HD2 LEU A 161       2.691  39.457 -36.183  1.00  0.78           H  
ATOM   2616  N   ASP A 162      -1.149  36.879 -38.251  1.00  0.81           N  
ATOM   2617  CA  ASP A 162      -2.580  36.801 -38.505  1.00  0.81           C  
ATOM   2618  C   ASP A 162      -3.344  36.585 -37.204  1.00  0.81           C  
ATOM   2619  O   ASP A 162      -4.391  37.207 -36.997  1.00  0.81           O  
ATOM   2620  CB  ASP A 162      -2.912  35.698 -39.514  1.00  0.81           C  
ATOM   2621  CG  ASP A 162      -4.388  35.663 -39.880  1.00  0.81           C  
ATOM   2622  OD1 ASP A 162      -4.920  36.653 -40.363  1.00  0.81           O  
ATOM   2623  OD2 ASP A 162      -5.030  34.639 -39.705  1.00  0.81           O  
ATOM   2624  H   ASP A 162      -0.545  36.149 -38.627  1.00  0.81           H  
ATOM   2625  HA  ASP A 162      -2.902  37.749 -38.933  1.00  0.81           H  
ATOM   2626 1HB  ASP A 162      -2.316  35.841 -40.416  1.00  0.81           H  
ATOM   2627 2HB  ASP A 162      -2.629  34.733 -39.089  1.00  0.81           H  
ATOM   2628  N   LEU A 163      -2.819  35.744 -36.304  1.00  0.84           N  
ATOM   2629  CA  LEU A 163      -3.511  35.553 -35.043  1.00  0.84           C  
ATOM   2630  C   LEU A 163      -3.565  36.869 -34.313  1.00  0.84           C  
ATOM   2631  O   LEU A 163      -4.613  37.243 -33.805  1.00  0.84           O  
ATOM   2632  CB  LEU A 163      -2.792  34.545 -34.150  1.00  0.84           C  
ATOM   2633  CG  LEU A 163      -2.834  33.101 -34.564  1.00  0.84           C  
ATOM   2634  CD1 LEU A 163      -1.910  32.334 -33.681  1.00  0.84           C  
ATOM   2635  CD2 LEU A 163      -4.230  32.579 -34.419  1.00  0.84           C  
ATOM   2636  H   LEU A 163      -1.969  35.225 -36.516  1.00  0.84           H  
ATOM   2637  HA  LEU A 163      -4.525  35.211 -35.241  1.00  0.84           H  
ATOM   2638 1HB  LEU A 163      -1.743  34.832 -34.091  1.00  0.84           H  
ATOM   2639 2HB  LEU A 163      -3.213  34.611 -33.151  1.00  0.84           H  
ATOM   2640  HG  LEU A 163      -2.509  33.000 -35.593  1.00  0.84           H  
ATOM   2641 1HD1 LEU A 163      -1.920  31.280 -33.957  1.00  0.84           H  
ATOM   2642 2HD1 LEU A 163      -0.916  32.723 -33.782  1.00  0.84           H  
ATOM   2643 3HD1 LEU A 163      -2.247  32.458 -32.663  1.00  0.84           H  
ATOM   2644 1HD2 LEU A 163      -4.233  31.537 -34.709  1.00  0.84           H  
ATOM   2645 2HD2 LEU A 163      -4.543  32.676 -33.384  1.00  0.84           H  
ATOM   2646 3HD2 LEU A 163      -4.904  33.146 -35.062  1.00  0.84           H  
ATOM   2647  N   GLN A 164      -2.461  37.614 -34.321  1.00  0.90           N  
ATOM   2648  CA  GLN A 164      -2.448  38.915 -33.674  1.00  0.90           C  
ATOM   2649  C   GLN A 164      -3.480  39.848 -34.303  1.00  0.90           C  
ATOM   2650  O   GLN A 164      -4.277  40.482 -33.612  1.00  0.90           O  
ATOM   2651  CB  GLN A 164      -1.055  39.546 -33.755  1.00  0.90           C  
ATOM   2652  CG  GLN A 164      -0.975  40.904 -33.103  1.00  0.90           C  
ATOM   2653  CD  GLN A 164       0.390  41.507 -33.186  1.00  0.90           C  
ATOM   2654  OE1 GLN A 164       1.280  41.135 -32.430  1.00  0.90           O  
ATOM   2655  NE2 GLN A 164       0.577  42.437 -34.113  1.00  0.90           N  
ATOM   2656  H   GLN A 164      -1.610  37.259 -34.759  1.00  0.90           H  
ATOM   2657  HA  GLN A 164      -2.709  38.783 -32.623  1.00  0.90           H  
ATOM   2658 1HB  GLN A 164      -0.328  38.885 -33.282  1.00  0.90           H  
ATOM   2659 2HB  GLN A 164      -0.765  39.655 -34.796  1.00  0.90           H  
ATOM   2660 1HG  GLN A 164      -1.680  41.574 -33.595  1.00  0.90           H  
ATOM   2661 2HG  GLN A 164      -1.239  40.794 -32.052  1.00  0.90           H  
ATOM   2662 1HE2 GLN A 164       1.471  42.874 -34.208  1.00  0.90           H  
ATOM   2663 2HE2 GLN A 164      -0.178  42.702 -34.714  1.00  0.90           H  
ATOM   2664  N   ALA A 165      -3.529  39.888 -35.632  1.00  0.97           N  
ATOM   2665  CA  ALA A 165      -4.484  40.753 -36.306  1.00  0.97           C  
ATOM   2666  C   ALA A 165      -5.932  40.427 -35.928  1.00  0.97           C  
ATOM   2667  O   ALA A 165      -6.760  41.332 -35.798  1.00  0.97           O  
ATOM   2668  CB  ALA A 165      -4.319  40.625 -37.808  1.00  0.97           C  
ATOM   2669  H   ALA A 165      -2.866  39.344 -36.185  1.00  0.97           H  
ATOM   2670  HA  ALA A 165      -4.276  41.779 -36.004  1.00  0.97           H  
ATOM   2671 1HB  ALA A 165      -5.012  41.295 -38.311  1.00  0.97           H  
ATOM   2672 2HB  ALA A 165      -3.296  40.878 -38.085  1.00  0.97           H  
ATOM   2673 3HB  ALA A 165      -4.529  39.597 -38.105  1.00  0.97           H  
ATOM   2674  N   LYS A 166      -6.238  39.140 -35.746  1.00  1.05           N  
ATOM   2675  CA  LYS A 166      -7.594  38.721 -35.412  1.00  1.05           C  
ATOM   2676  C   LYS A 166      -7.931  38.730 -33.909  1.00  1.05           C  
ATOM   2677  O   LYS A 166      -9.082  38.960 -33.532  1.00  1.05           O  
ATOM   2678  CB  LYS A 166      -7.835  37.315 -35.964  1.00  1.05           C  
ATOM   2679  CG  LYS A 166      -7.903  37.217 -37.507  1.00  1.05           C  
ATOM   2680  CD  LYS A 166      -8.264  35.795 -37.943  1.00  1.05           C  
ATOM   2681  CE  LYS A 166      -8.588  35.688 -39.453  1.00  1.05           C  
ATOM   2682  NZ  LYS A 166      -7.374  35.700 -40.327  1.00  1.05           N  
ATOM   2683  H   LYS A 166      -5.515  38.433 -35.891  1.00  1.05           H  
ATOM   2684  HA  LYS A 166      -8.283  39.406 -35.904  1.00  1.05           H  
ATOM   2685 1HB  LYS A 166      -7.013  36.667 -35.635  1.00  1.05           H  
ATOM   2686 2HB  LYS A 166      -8.756  36.912 -35.550  1.00  1.05           H  
ATOM   2687 1HG  LYS A 166      -8.640  37.917 -37.894  1.00  1.05           H  
ATOM   2688 2HG  LYS A 166      -6.922  37.470 -37.928  1.00  1.05           H  
ATOM   2689 1HD  LYS A 166      -7.405  35.146 -37.738  1.00  1.05           H  
ATOM   2690 2HD  LYS A 166      -9.114  35.437 -37.368  1.00  1.05           H  
ATOM   2691 1HE  LYS A 166      -9.127  34.758 -39.623  1.00  1.05           H  
ATOM   2692 2HE  LYS A 166      -9.227  36.523 -39.735  1.00  1.05           H  
ATOM   2693 1HZ  LYS A 166      -7.637  35.614 -41.283  1.00  1.05           H  
ATOM   2694 2HZ  LYS A 166      -6.790  36.536 -40.236  1.00  1.05           H  
ATOM   2695 3HZ  LYS A 166      -6.752  34.927 -40.090  1.00  1.05           H  
ATOM   2696  N   MET A 167      -6.940  38.457 -33.059  1.00  1.13           N  
ATOM   2697  CA  MET A 167      -7.128  38.358 -31.610  1.00  1.13           C  
ATOM   2698  C   MET A 167      -6.831  39.672 -30.876  1.00  1.13           C  
ATOM   2699  O   MET A 167      -7.329  39.896 -29.770  1.00  1.13           O  
ATOM   2700  CB  MET A 167      -6.245  37.228 -31.065  1.00  1.13           C  
ATOM   2701  CG  MET A 167      -6.631  35.823 -31.603  1.00  1.13           C  
ATOM   2702  SD  MET A 167      -5.511  34.469 -31.085  1.00  1.13           S  
ATOM   2703  CE  MET A 167      -5.879  34.225 -29.353  1.00  1.13           C  
ATOM   2704  H   MET A 167      -6.017  38.271 -33.430  1.00  1.13           H  
ATOM   2705  HA  MET A 167      -8.169  38.107 -31.419  1.00  1.13           H  
ATOM   2706 1HB  MET A 167      -5.204  37.424 -31.328  1.00  1.13           H  
ATOM   2707 2HB  MET A 167      -6.310  37.206 -29.977  1.00  1.13           H  
ATOM   2708 1HG  MET A 167      -7.640  35.578 -31.272  1.00  1.13           H  
ATOM   2709 2HG  MET A 167      -6.631  35.858 -32.696  1.00  1.13           H  
ATOM   2710 1HE  MET A 167      -5.256  33.425 -28.962  1.00  1.13           H  
ATOM   2711 2HE  MET A 167      -5.685  35.143 -28.793  1.00  1.13           H  
ATOM   2712 3HE  MET A 167      -6.926  33.946 -29.242  1.00  1.13           H  
ATOM   2713  N   GLY A 168      -6.021  40.537 -31.487  1.00  1.20           N  
ATOM   2714  CA  GLY A 168      -5.591  41.792 -30.884  1.00  1.20           C  
ATOM   2715  C   GLY A 168      -4.167  41.661 -30.356  1.00  1.20           C  
ATOM   2716  O   GLY A 168      -3.588  40.572 -30.357  1.00  1.20           O  
ATOM   2717  H   GLY A 168      -5.635  40.317 -32.398  1.00  1.20           H  
ATOM   2718 1HA  GLY A 168      -5.634  42.583 -31.633  1.00  1.20           H  
ATOM   2719 2HA  GLY A 168      -6.265  42.067 -30.075  1.00  1.20           H  
ATOM   2720  N   MET A 169      -3.586  42.761 -29.875  1.00  1.24           N  
ATOM   2721  CA  MET A 169      -2.195  42.714 -29.417  1.00  1.24           C  
ATOM   2722  C   MET A 169      -2.081  42.051 -28.054  1.00  1.24           C  
ATOM   2723  O   MET A 169      -1.877  42.705 -27.033  1.00  1.24           O  
ATOM   2724  CB  MET A 169      -1.625  44.124 -29.341  1.00  1.24           C  
ATOM   2725  CG  MET A 169      -0.157  44.223 -28.918  1.00  1.24           C  
ATOM   2726  SD  MET A 169       0.986  43.498 -30.095  1.00  1.24           S  
ATOM   2727  CE  MET A 169       0.786  44.639 -31.447  1.00  1.24           C  
ATOM   2728  H   MET A 169      -4.096  43.631 -29.859  1.00  1.24           H  
ATOM   2729  HA  MET A 169      -1.610  42.127 -30.122  1.00  1.24           H  
ATOM   2730 1HB  MET A 169      -1.718  44.602 -30.315  1.00  1.24           H  
ATOM   2731 2HB  MET A 169      -2.209  44.710 -28.633  1.00  1.24           H  
ATOM   2732 1HG  MET A 169       0.110  45.266 -28.780  1.00  1.24           H  
ATOM   2733 2HG  MET A 169      -0.023  43.711 -27.961  1.00  1.24           H  
ATOM   2734 1HE  MET A 169       1.448  44.366 -32.259  1.00  1.24           H  
ATOM   2735 2HE  MET A 169      -0.245  44.608 -31.794  1.00  1.24           H  
ATOM   2736 3HE  MET A 169       1.010  45.635 -31.121  1.00  1.24           H  
ATOM   2737  N   GLN A 170      -2.232  40.740 -28.063  1.00  1.25           N  
ATOM   2738  CA  GLN A 170      -2.173  39.924 -26.872  1.00  1.25           C  
ATOM   2739  C   GLN A 170      -0.677  39.819 -26.481  1.00  1.25           C  
ATOM   2740  O   GLN A 170       0.128  39.422 -27.328  1.00  1.25           O  
ATOM   2741  CB  GLN A 170      -2.805  38.556 -27.173  1.00  1.25           C  
ATOM   2742  CG  GLN A 170      -3.297  37.777 -25.978  1.00  1.25           C  
ATOM   2743  CD  GLN A 170      -2.179  37.204 -25.254  1.00  1.25           C  
ATOM   2744  OE1 GLN A 170      -1.140  36.938 -25.860  1.00  1.25           O  
ATOM   2745  NE2 GLN A 170      -2.320  37.012 -23.945  1.00  1.25           N  
ATOM   2746  H   GLN A 170      -2.435  40.315 -28.965  1.00  1.25           H  
ATOM   2747  HA  GLN A 170      -2.768  40.399 -26.105  1.00  1.25           H  
ATOM   2748 1HB  GLN A 170      -3.653  38.693 -27.854  1.00  1.25           H  
ATOM   2749 2HB  GLN A 170      -2.080  37.933 -27.692  1.00  1.25           H  
ATOM   2750 1HG  GLN A 170      -3.836  38.447 -25.310  1.00  1.25           H  
ATOM   2751 2HG  GLN A 170      -3.955  36.965 -26.314  1.00  1.25           H  
ATOM   2752 1HE2 GLN A 170      -1.543  36.638 -23.390  1.00  1.25           H  
ATOM   2753 2HE2 GLN A 170      -3.182  37.250 -23.496  1.00  1.25           H  
ATOM   2754  N   PRO A 171      -0.273  40.139 -25.235  1.00  1.22           N  
ATOM   2755  CA  PRO A 171       1.099  40.097 -24.721  1.00  1.22           C  
ATOM   2756  C   PRO A 171       1.901  38.807 -24.944  1.00  1.22           C  
ATOM   2757  O   PRO A 171       3.123  38.857 -25.077  1.00  1.22           O  
ATOM   2758  CB  PRO A 171       0.866  40.307 -23.220  1.00  1.22           C  
ATOM   2759  CG  PRO A 171      -0.369  41.150 -23.143  1.00  1.22           C  
ATOM   2760  CD  PRO A 171      -1.252  40.659 -24.250  1.00  1.22           C  
ATOM   2761  HA  PRO A 171       1.648  40.956 -25.138  1.00  1.22           H  
ATOM   2762 1HB  PRO A 171       0.767  39.329 -22.713  1.00  1.22           H  
ATOM   2763 2HB  PRO A 171       1.716  40.814 -22.776  1.00  1.22           H  
ATOM   2764 1HG  PRO A 171      -0.835  41.050 -22.152  1.00  1.22           H  
ATOM   2765 2HG  PRO A 171      -0.103  42.211 -23.265  1.00  1.22           H  
ATOM   2766 1HD  PRO A 171      -1.930  39.876 -23.898  1.00  1.22           H  
ATOM   2767 2HD  PRO A 171      -1.776  41.544 -24.643  1.00  1.22           H  
ATOM   2768  N   HIS A 172       1.252  37.648 -24.967  1.00  1.16           N  
ATOM   2769  CA  HIS A 172       1.989  36.411 -25.126  1.00  1.16           C  
ATOM   2770  C   HIS A 172       2.264  36.169 -26.601  1.00  1.16           C  
ATOM   2771  O   HIS A 172       3.357  35.730 -26.972  1.00  1.16           O  
ATOM   2772  CB  HIS A 172       1.240  35.272 -24.460  1.00  1.16           C  
ATOM   2773  CG  HIS A 172       1.123  35.455 -22.982  1.00  1.16           C  
ATOM   2774  ND1 HIS A 172       0.102  36.188 -22.389  1.00  1.16           N  
ATOM   2775  CD2 HIS A 172       1.909  35.024 -21.976  1.00  1.16           C  
ATOM   2776  CE1 HIS A 172       0.284  36.195 -21.077  1.00  1.16           C  
ATOM   2777  NE2 HIS A 172       1.370  35.496 -20.806  1.00  1.16           N  
ATOM   2778  H   HIS A 172       0.249  37.588 -24.927  1.00  1.16           H  
ATOM   2779  HA  HIS A 172       2.951  36.494 -24.623  1.00  1.16           H  
ATOM   2780 1HB  HIS A 172       0.255  35.142 -24.895  1.00  1.16           H  
ATOM   2781 2HB  HIS A 172       1.784  34.363 -24.621  1.00  1.16           H  
ATOM   2782  HD2 HIS A 172       2.805  34.426 -22.071  1.00  1.16           H  
ATOM   2783  HE1 HIS A 172      -0.350  36.693 -20.346  1.00  1.16           H  
ATOM   2784  HE2 HIS A 172       1.763  35.333 -19.885  1.00  1.16           H  
ATOM   2785  N   LEU A 173       1.291  36.493 -27.458  1.00  1.09           N  
ATOM   2786  CA  LEU A 173       1.546  36.371 -28.891  1.00  1.09           C  
ATOM   2787  C   LEU A 173       2.628  37.374 -29.268  1.00  1.09           C  
ATOM   2788  O   LEU A 173       3.508  37.070 -30.071  1.00  1.09           O  
ATOM   2789  CB  LEU A 173       0.286  36.602 -29.732  1.00  1.09           C  
ATOM   2790  CG  LEU A 173      -0.778  35.489 -29.670  1.00  1.09           C  
ATOM   2791  CD1 LEU A 173      -2.061  35.936 -30.374  1.00  1.09           C  
ATOM   2792  CD2 LEU A 173      -0.230  34.223 -30.372  1.00  1.09           C  
ATOM   2793  H   LEU A 173       0.392  36.818 -27.093  1.00  1.09           H  
ATOM   2794  HA  LEU A 173       1.914  35.368 -29.097  1.00  1.09           H  
ATOM   2795 1HB  LEU A 173      -0.184  37.528 -29.394  1.00  1.09           H  
ATOM   2796 2HB  LEU A 173       0.580  36.730 -30.774  1.00  1.09           H  
ATOM   2797  HG  LEU A 173      -1.006  35.274 -28.627  1.00  1.09           H  
ATOM   2798 1HD1 LEU A 173      -2.786  35.134 -30.310  1.00  1.09           H  
ATOM   2799 2HD1 LEU A 173      -2.460  36.826 -29.892  1.00  1.09           H  
ATOM   2800 3HD1 LEU A 173      -1.851  36.157 -31.422  1.00  1.09           H  
ATOM   2801 1HD2 LEU A 173      -0.979  33.437 -30.327  1.00  1.09           H  
ATOM   2802 2HD2 LEU A 173      -0.011  34.451 -31.416  1.00  1.09           H  
ATOM   2803 3HD2 LEU A 173       0.678  33.889 -29.882  1.00  1.09           H  
ATOM   2804  N   GLN A 174       2.584  38.559 -28.644  1.00  1.03           N  
ATOM   2805  CA  GLN A 174       3.576  39.602 -28.870  1.00  1.03           C  
ATOM   2806  C   GLN A 174       4.960  39.077 -28.486  1.00  1.03           C  
ATOM   2807  O   GLN A 174       5.930  39.231 -29.237  1.00  1.03           O  
ATOM   2808  CB  GLN A 174       3.209  40.839 -28.044  1.00  1.03           C  
ATOM   2809  CG  GLN A 174       4.091  42.023 -28.222  1.00  1.03           C  
ATOM   2810  CD  GLN A 174       3.613  43.188 -27.394  1.00  1.03           C  
ATOM   2811  OE1 GLN A 174       2.542  43.141 -26.780  1.00  1.03           O  
ATOM   2812  NE2 GLN A 174       4.406  44.248 -27.358  1.00  1.03           N  
ATOM   2813  H   GLN A 174       1.812  38.755 -28.007  1.00  1.03           H  
ATOM   2814  HA  GLN A 174       3.581  39.865 -29.927  1.00  1.03           H  
ATOM   2815 1HB  GLN A 174       2.181  41.133 -28.266  1.00  1.03           H  
ATOM   2816 2HB  GLN A 174       3.246  40.580 -26.993  1.00  1.03           H  
ATOM   2817 1HG  GLN A 174       5.109  41.770 -27.918  1.00  1.03           H  
ATOM   2818 2HG  GLN A 174       4.066  42.314 -29.257  1.00  1.03           H  
ATOM   2819 1HE2 GLN A 174       4.145  45.056 -26.824  1.00  1.03           H  
ATOM   2820 2HE2 GLN A 174       5.274  44.250 -27.866  1.00  1.03           H  
ATOM   2821  N   ALA A 175       5.047  38.417 -27.326  1.00  0.99           N  
ATOM   2822  CA  ALA A 175       6.298  37.834 -26.863  1.00  0.99           C  
ATOM   2823  C   ALA A 175       6.832  36.775 -27.819  1.00  0.99           C  
ATOM   2824  O   ALA A 175       8.038  36.703 -28.086  1.00  0.99           O  
ATOM   2825  CB  ALA A 175       6.082  37.186 -25.526  1.00  0.99           C  
ATOM   2826  H   ALA A 175       4.231  38.348 -26.717  1.00  0.99           H  
ATOM   2827  HA  ALA A 175       7.025  38.640 -26.774  1.00  0.99           H  
ATOM   2828 1HB  ALA A 175       7.018  36.794 -25.160  1.00  0.99           H  
ATOM   2829 2HB  ALA A 175       5.702  37.896 -24.871  1.00  0.99           H  
ATOM   2830 3HB  ALA A 175       5.364  36.385 -25.622  1.00  0.99           H  
ATOM   2831  N   LEU A 176       5.918  35.971 -28.360  1.00  0.95           N  
ATOM   2832  CA  LEU A 176       6.282  34.901 -29.267  1.00  0.95           C  
ATOM   2833  C   LEU A 176       6.781  35.520 -30.578  1.00  0.95           C  
ATOM   2834  O   LEU A 176       7.824  35.117 -31.092  1.00  0.95           O  
ATOM   2835  CB  LEU A 176       5.079  33.975 -29.446  1.00  0.95           C  
ATOM   2836  CG  LEU A 176       5.293  32.691 -30.250  1.00  0.95           C  
ATOM   2837  CD1 LEU A 176       6.401  31.845 -29.582  1.00  0.95           C  
ATOM   2838  CD2 LEU A 176       3.977  31.905 -30.268  1.00  0.95           C  
ATOM   2839  H   LEU A 176       4.940  36.072 -28.086  1.00  0.95           H  
ATOM   2840  HA  LEU A 176       7.093  34.328 -28.826  1.00  0.95           H  
ATOM   2841 1HB  LEU A 176       4.711  33.696 -28.457  1.00  0.95           H  
ATOM   2842 2HB  LEU A 176       4.291  34.540 -29.945  1.00  0.95           H  
ATOM   2843  HG  LEU A 176       5.602  32.936 -31.261  1.00  0.95           H  
ATOM   2844 1HD1 LEU A 176       6.552  30.923 -30.148  1.00  0.95           H  
ATOM   2845 2HD1 LEU A 176       7.333  32.411 -29.558  1.00  0.95           H  
ATOM   2846 3HD1 LEU A 176       6.101  31.594 -28.560  1.00  0.95           H  
ATOM   2847 1HD2 LEU A 176       4.108  30.984 -30.836  1.00  0.95           H  
ATOM   2848 2HD2 LEU A 176       3.692  31.667 -29.251  1.00  0.95           H  
ATOM   2849 3HD2 LEU A 176       3.203  32.506 -30.720  1.00  0.95           H  
ATOM   2850  N   LEU A 177       6.095  36.560 -31.064  1.00  0.93           N  
ATOM   2851  CA  LEU A 177       6.542  37.280 -32.251  1.00  0.93           C  
ATOM   2852  C   LEU A 177       7.895  37.933 -32.013  1.00  0.93           C  
ATOM   2853  O   LEU A 177       8.732  37.945 -32.913  1.00  0.93           O  
ATOM   2854  CB  LEU A 177       5.516  38.339 -32.665  1.00  0.93           C  
ATOM   2855  CG  LEU A 177       4.246  37.826 -33.302  1.00  0.93           C  
ATOM   2856  CD1 LEU A 177       3.253  38.942 -33.386  1.00  0.93           C  
ATOM   2857  CD2 LEU A 177       4.593  37.337 -34.711  1.00  0.93           C  
ATOM   2858  H   LEU A 177       5.234  36.847 -30.605  1.00  0.93           H  
ATOM   2859  HA  LEU A 177       6.639  36.566 -33.064  1.00  0.93           H  
ATOM   2860 1HB  LEU A 177       5.230  38.901 -31.778  1.00  0.93           H  
ATOM   2861 2HB  LEU A 177       5.985  39.019 -33.368  1.00  0.93           H  
ATOM   2862  HG  LEU A 177       3.814  37.018 -32.707  1.00  0.93           H  
ATOM   2863 1HD1 LEU A 177       2.334  38.584 -33.855  1.00  0.93           H  
ATOM   2864 2HD1 LEU A 177       3.032  39.288 -32.376  1.00  0.93           H  
ATOM   2865 3HD1 LEU A 177       3.664  39.760 -33.967  1.00  0.93           H  
ATOM   2866 1HD2 LEU A 177       3.701  37.002 -35.204  1.00  0.93           H  
ATOM   2867 2HD2 LEU A 177       5.018  38.155 -35.279  1.00  0.93           H  
ATOM   2868 3HD2 LEU A 177       5.315  36.522 -34.653  1.00  0.93           H  
ATOM   2869  N   SER A 178       8.134  38.449 -30.802  1.00  0.91           N  
ATOM   2870  CA  SER A 178       9.418  39.062 -30.489  1.00  0.91           C  
ATOM   2871  C   SER A 178      10.526  38.003 -30.606  1.00  0.91           C  
ATOM   2872  O   SER A 178      11.597  38.278 -31.157  1.00  0.91           O  
ATOM   2873  CB  SER A 178       9.385  39.684 -29.100  1.00  0.91           C  
ATOM   2874  OG  SER A 178       8.469  40.748 -29.051  1.00  0.91           O  
ATOM   2875  H   SER A 178       7.398  38.448 -30.097  1.00  0.91           H  
ATOM   2876  HA  SER A 178       9.612  39.851 -31.214  1.00  0.91           H  
ATOM   2877 1HB  SER A 178       9.109  38.935 -28.371  1.00  0.91           H  
ATOM   2878 2HB  SER A 178      10.377  40.042 -28.839  1.00  0.91           H  
ATOM   2879  HG  SER A 178       7.596  40.349 -29.263  1.00  0.91           H  
ATOM   2880  N   LEU A 179      10.254  36.776 -30.137  1.00  0.88           N  
ATOM   2881  CA  LEU A 179      11.218  35.682 -30.271  1.00  0.88           C  
ATOM   2882  C   LEU A 179      11.491  35.410 -31.745  1.00  0.88           C  
ATOM   2883  O   LEU A 179      12.641  35.269 -32.167  1.00  0.88           O  
ATOM   2884  CB  LEU A 179      10.705  34.394 -29.629  1.00  0.88           C  
ATOM   2885  CG  LEU A 179      11.641  33.187 -29.766  1.00  0.88           C  
ATOM   2886  CD1 LEU A 179      12.940  33.497 -29.025  1.00  0.88           C  
ATOM   2887  CD2 LEU A 179      10.962  31.918 -29.235  1.00  0.88           C  
ATOM   2888  H   LEU A 179       9.365  36.612 -29.660  1.00  0.88           H  
ATOM   2889  HA  LEU A 179      12.149  35.975 -29.789  1.00  0.88           H  
ATOM   2890 1HB  LEU A 179      10.556  34.583 -28.602  1.00  0.88           H  
ATOM   2891 2HB  LEU A 179       9.757  34.125 -30.061  1.00  0.88           H  
ATOM   2892  HG  LEU A 179      11.877  33.042 -30.815  1.00  0.88           H  
ATOM   2893 1HD1 LEU A 179      13.628  32.666 -29.121  1.00  0.88           H  
ATOM   2894 2HD1 LEU A 179      13.396  34.394 -29.447  1.00  0.88           H  
ATOM   2895 3HD1 LEU A 179      12.721  33.660 -27.969  1.00  0.88           H  
ATOM   2896 1HD2 LEU A 179      11.629  31.064 -29.346  1.00  0.88           H  
ATOM   2897 2HD2 LEU A 179      10.730  32.039 -28.197  1.00  0.88           H  
ATOM   2898 3HD2 LEU A 179      10.046  31.732 -29.794  1.00  0.88           H  
ATOM   2899  N   TYR A 180      10.421  35.314 -32.531  1.00  0.86           N  
ATOM   2900  CA  TYR A 180      10.560  35.070 -33.955  1.00  0.86           C  
ATOM   2901  C   TYR A 180      11.356  36.191 -34.627  1.00  0.86           C  
ATOM   2902  O   TYR A 180      12.198  35.906 -35.473  1.00  0.86           O  
ATOM   2903  CB  TYR A 180       9.199  34.850 -34.609  1.00  0.86           C  
ATOM   2904  CG  TYR A 180       8.618  33.468 -34.264  1.00  0.86           C  
ATOM   2905  CD1 TYR A 180       8.838  32.931 -33.010  1.00  0.86           C  
ATOM   2906  CD2 TYR A 180       7.903  32.730 -35.197  1.00  0.86           C  
ATOM   2907  CE1 TYR A 180       8.344  31.702 -32.690  1.00  0.86           C  
ATOM   2908  CE2 TYR A 180       7.420  31.490 -34.877  1.00  0.86           C  
ATOM   2909  CZ  TYR A 180       7.634  30.981 -33.625  1.00  0.86           C  
ATOM   2910  OH  TYR A 180       7.155  29.753 -33.295  1.00  0.86           O  
ATOM   2911  H   TYR A 180       9.491  35.414 -32.119  1.00  0.86           H  
ATOM   2912  HA  TYR A 180      11.130  34.150 -34.084  1.00  0.86           H  
ATOM   2913 1HB  TYR A 180       8.505  35.607 -34.263  1.00  0.86           H  
ATOM   2914 2HB  TYR A 180       9.286  34.936 -35.690  1.00  0.86           H  
ATOM   2915  HD1 TYR A 180       9.397  33.487 -32.273  1.00  0.86           H  
ATOM   2916  HD2 TYR A 180       7.725  33.114 -36.172  1.00  0.86           H  
ATOM   2917  HE1 TYR A 180       8.516  31.290 -31.698  1.00  0.86           H  
ATOM   2918  HE2 TYR A 180       6.865  30.919 -35.614  1.00  0.86           H  
ATOM   2919  HH  TYR A 180       6.965  29.250 -34.100  1.00  0.86           H  
ATOM   2920  N   LYS A 181      11.128  37.450 -34.217  1.00  0.84           N  
ATOM   2921  CA  LYS A 181      11.839  38.610 -34.766  1.00  0.84           C  
ATOM   2922  C   LYS A 181      13.327  38.482 -34.456  1.00  0.84           C  
ATOM   2923  O   LYS A 181      14.167  38.777 -35.297  1.00  0.84           O  
ATOM   2924  CB  LYS A 181      11.305  39.916 -34.148  1.00  0.84           C  
ATOM   2925  CG  LYS A 181      11.933  41.213 -34.677  1.00  0.84           C  
ATOM   2926  CD  LYS A 181      11.492  41.549 -36.098  1.00  0.84           C  
ATOM   2927  CE  LYS A 181      12.164  42.829 -36.599  1.00  0.84           C  
ATOM   2928  NZ  LYS A 181      11.854  43.101 -38.026  1.00  0.84           N  
ATOM   2929  H   LYS A 181      10.406  37.611 -33.522  1.00  0.84           H  
ATOM   2930  HA  LYS A 181      11.705  38.630 -35.848  1.00  0.84           H  
ATOM   2931 1HB  LYS A 181      10.226  39.970 -34.302  1.00  0.84           H  
ATOM   2932 2HB  LYS A 181      11.472  39.895 -33.077  1.00  0.84           H  
ATOM   2933 1HG  LYS A 181      11.656  42.035 -34.019  1.00  0.84           H  
ATOM   2934 2HG  LYS A 181      13.019  41.112 -34.664  1.00  0.84           H  
ATOM   2935 1HD  LYS A 181      11.663  40.734 -36.778  1.00  0.84           H  
ATOM   2936 2HD  LYS A 181      10.419  41.744 -36.085  1.00  0.84           H  
ATOM   2937 1HE  LYS A 181      11.813  43.666 -36.001  1.00  0.84           H  
ATOM   2938 2HE  LYS A 181      13.243  42.737 -36.487  1.00  0.84           H  
ATOM   2939 1HZ  LYS A 181      12.297  43.947 -38.326  1.00  0.84           H  
ATOM   2940 2HZ  LYS A 181      12.180  42.321 -38.625  1.00  0.84           H  
ATOM   2941 3HZ  LYS A 181      10.840  43.187 -38.158  1.00  0.84           H  
ATOM   2942  N   PHE A 182      13.654  38.046 -33.243  1.00  0.82           N  
ATOM   2943  CA  PHE A 182      15.034  37.808 -32.846  1.00  0.82           C  
ATOM   2944  C   PHE A 182      15.690  36.766 -33.749  1.00  0.82           C  
ATOM   2945  O   PHE A 182      16.774  36.981 -34.295  1.00  0.82           O  
ATOM   2946  CB  PHE A 182      15.079  37.365 -31.378  1.00  0.82           C  
ATOM   2947  CG  PHE A 182      16.392  36.868 -30.896  1.00  0.82           C  
ATOM   2948  CD1 PHE A 182      17.424  37.726 -30.566  1.00  0.82           C  
ATOM   2949  CD2 PHE A 182      16.583  35.497 -30.758  1.00  0.82           C  
ATOM   2950  CE1 PHE A 182      18.631  37.223 -30.111  1.00  0.82           C  
ATOM   2951  CE2 PHE A 182      17.778  34.993 -30.307  1.00  0.82           C  
ATOM   2952  CZ  PHE A 182      18.808  35.856 -29.983  1.00  0.82           C  
ATOM   2953  H   PHE A 182      12.909  37.867 -32.568  1.00  0.82           H  
ATOM   2954  HA  PHE A 182      15.585  38.743 -32.947  1.00  0.82           H  
ATOM   2955 1HB  PHE A 182      14.780  38.200 -30.748  1.00  0.82           H  
ATOM   2956 2HB  PHE A 182      14.362  36.587 -31.214  1.00  0.82           H  
ATOM   2957  HD1 PHE A 182      17.279  38.801 -30.668  1.00  0.82           H  
ATOM   2958  HD2 PHE A 182      15.763  34.820 -31.014  1.00  0.82           H  
ATOM   2959  HE1 PHE A 182      19.441  37.905 -29.854  1.00  0.82           H  
ATOM   2960  HE2 PHE A 182      17.914  33.918 -30.204  1.00  0.82           H  
ATOM   2961  HZ  PHE A 182      19.757  35.461 -29.624  1.00  0.82           H  
ATOM   2962  N   PHE A 183      15.024  35.625 -33.895  1.00  0.80           N  
ATOM   2963  CA  PHE A 183      15.522  34.531 -34.717  1.00  0.80           C  
ATOM   2964  C   PHE A 183      15.588  34.823 -36.225  1.00  0.80           C  
ATOM   2965  O   PHE A 183      16.518  34.386 -36.909  1.00  0.80           O  
ATOM   2966  CB  PHE A 183      14.650  33.306 -34.504  1.00  0.80           C  
ATOM   2967  CG  PHE A 183      14.916  32.517 -33.235  1.00  0.80           C  
ATOM   2968  CD1 PHE A 183      13.887  31.854 -32.566  1.00  0.80           C  
ATOM   2969  CD2 PHE A 183      16.196  32.402 -32.732  1.00  0.80           C  
ATOM   2970  CE1 PHE A 183      14.143  31.099 -31.448  1.00  0.80           C  
ATOM   2971  CE2 PHE A 183      16.448  31.648 -31.604  1.00  0.80           C  
ATOM   2972  CZ  PHE A 183      15.418  30.994 -30.966  1.00  0.80           C  
ATOM   2973  H   PHE A 183      14.135  35.515 -33.408  1.00  0.80           H  
ATOM   2974  HA  PHE A 183      16.530  34.300 -34.377  1.00  0.80           H  
ATOM   2975 1HB  PHE A 183      13.614  33.635 -34.477  1.00  0.80           H  
ATOM   2976 2HB  PHE A 183      14.749  32.634 -35.354  1.00  0.80           H  
ATOM   2977  HD1 PHE A 183      12.873  31.926 -32.929  1.00  0.80           H  
ATOM   2978  HD2 PHE A 183      17.016  32.909 -33.242  1.00  0.80           H  
ATOM   2979  HE1 PHE A 183      13.330  30.579 -30.940  1.00  0.80           H  
ATOM   2980  HE2 PHE A 183      17.465  31.564 -31.222  1.00  0.80           H  
ATOM   2981  HZ  PHE A 183      15.613  30.394 -30.079  1.00  0.80           H  
ATOM   2982  N   ALA A 184      14.591  35.526 -36.746  1.00  0.79           N  
ATOM   2983  CA  ALA A 184      14.478  35.804 -38.169  1.00  0.79           C  
ATOM   2984  C   ALA A 184      13.886  37.193 -38.423  1.00  0.79           C  
ATOM   2985  O   ALA A 184      12.736  37.298 -38.865  1.00  0.79           O  
ATOM   2986  CB  ALA A 184      13.609  34.766 -38.831  1.00  0.79           C  
ATOM   2987  H   ALA A 184      13.855  35.861 -36.135  1.00  0.79           H  
ATOM   2988  HA  ALA A 184      15.462  35.727 -38.609  1.00  0.79           H  
ATOM   2989 1HB  ALA A 184      13.558  34.960 -39.895  1.00  0.79           H  
ATOM   2990 2HB  ALA A 184      14.028  33.771 -38.664  1.00  0.79           H  
ATOM   2991 3HB  ALA A 184      12.614  34.821 -38.399  1.00  0.79           H  
ATOM   2992  N   PRO A 185      14.657  38.277 -38.237  1.00  0.82           N  
ATOM   2993  CA  PRO A 185      14.205  39.659 -38.267  1.00  0.82           C  
ATOM   2994  C   PRO A 185      13.641  40.084 -39.618  1.00  0.82           C  
ATOM   2995  O   PRO A 185      12.891  41.062 -39.715  1.00  0.82           O  
ATOM   2996  CB  PRO A 185      15.473  40.441 -37.903  1.00  0.82           C  
ATOM   2997  CG  PRO A 185      16.619  39.530 -38.271  1.00  0.82           C  
ATOM   2998  CD  PRO A 185      16.115  38.132 -37.995  1.00  0.82           C  
ATOM   2999  HA  PRO A 185      13.455  39.777 -37.486  1.00  0.82           H  
ATOM   3000 1HB  PRO A 185      15.495  41.395 -38.445  1.00  0.82           H  
ATOM   3001 2HB  PRO A 185      15.458  40.680 -36.826  1.00  0.82           H  
ATOM   3002 1HG  PRO A 185      16.898  39.682 -39.323  1.00  0.82           H  
ATOM   3003 2HG  PRO A 185      17.503  39.778 -37.667  1.00  0.82           H  
ATOM   3004 1HD  PRO A 185      16.603  37.472 -38.710  1.00  0.82           H  
ATOM   3005 2HD  PRO A 185      16.303  37.840 -36.943  1.00  0.82           H  
ATOM   3006  N   ALA A 186      13.990  39.340 -40.667  1.00  0.89           N  
ATOM   3007  CA  ALA A 186      13.534  39.630 -42.017  1.00  0.89           C  
ATOM   3008  C   ALA A 186      12.109  39.133 -42.289  1.00  0.89           C  
ATOM   3009  O   ALA A 186      11.553  39.418 -43.351  1.00  0.89           O  
ATOM   3010  CB  ALA A 186      14.479  38.993 -43.017  1.00  0.89           C  
ATOM   3011  H   ALA A 186      14.600  38.551 -40.531  1.00  0.89           H  
ATOM   3012  HA  ALA A 186      13.543  40.711 -42.148  1.00  0.89           H  
ATOM   3013 1HB  ALA A 186      14.158  39.240 -44.028  1.00  0.89           H  
ATOM   3014 2HB  ALA A 186      15.489  39.368 -42.853  1.00  0.89           H  
ATOM   3015 3HB  ALA A 186      14.464  37.912 -42.884  1.00  0.89           H  
ATOM   3016  N   LEU A 187      11.520  38.378 -41.355  1.00  1.01           N  
ATOM   3017  CA  LEU A 187      10.178  37.844 -41.583  1.00  1.01           C  
ATOM   3018  C   LEU A 187       9.062  38.672 -40.948  1.00  1.01           C  
ATOM   3019  O   LEU A 187       7.916  38.620 -41.397  1.00  1.01           O  
ATOM   3020  CB  LEU A 187      10.086  36.417 -41.081  1.00  1.01           C  
ATOM   3021  CG  LEU A 187      11.027  35.449 -41.730  1.00  1.01           C  
ATOM   3022  CD1 LEU A 187      10.827  34.070 -41.117  1.00  1.01           C  
ATOM   3023  CD2 LEU A 187      10.781  35.460 -43.198  1.00  1.01           C  
ATOM   3024  H   LEU A 187      12.007  38.153 -40.488  1.00  1.01           H  
ATOM   3025  HA  LEU A 187      10.004  37.828 -42.658  1.00  1.01           H  
ATOM   3026 1HB  LEU A 187      10.289  36.417 -40.008  1.00  1.01           H  
ATOM   3027 2HB  LEU A 187       9.076  36.055 -41.251  1.00  1.01           H  
ATOM   3028  HG  LEU A 187      12.053  35.754 -41.539  1.00  1.01           H  
ATOM   3029 1HD1 LEU A 187      11.511  33.354 -41.569  1.00  1.01           H  
ATOM   3030 2HD1 LEU A 187      11.016  34.125 -40.059  1.00  1.01           H  
ATOM   3031 3HD1 LEU A 187       9.811  33.747 -41.280  1.00  1.01           H  
ATOM   3032 1HD2 LEU A 187      11.466  34.769 -43.686  1.00  1.01           H  
ATOM   3033 2HD2 LEU A 187       9.753  35.164 -43.390  1.00  1.01           H  
ATOM   3034 3HD2 LEU A 187      10.946  36.467 -43.587  1.00  1.01           H  
ATOM   3035  N   ILE A 188       9.382  39.406 -39.890  1.00  1.20           N  
ATOM   3036  CA  ILE A 188       8.385  40.219 -39.197  1.00  1.20           C  
ATOM   3037  C   ILE A 188       8.653  41.697 -39.387  1.00  1.20           C  
ATOM   3038  O   ILE A 188       9.740  42.193 -39.068  1.00  1.20           O  
ATOM   3039  CB  ILE A 188       8.315  39.907 -37.689  1.00  1.20           C  
ATOM   3040  CG1 ILE A 188       7.901  38.509 -37.478  1.00  1.20           C  
ATOM   3041  CG2 ILE A 188       7.344  40.839 -36.990  1.00  1.20           C  
ATOM   3042  CD1 ILE A 188       7.999  38.046 -36.073  1.00  1.20           C  
ATOM   3043  H   ILE A 188      10.341  39.409 -39.577  1.00  1.20           H  
ATOM   3044  HA  ILE A 188       7.406  40.004 -39.622  1.00  1.20           H  
ATOM   3045  HB  ILE A 188       9.298  40.014 -37.259  1.00  1.20           H  
ATOM   3046 1HG1 ILE A 188       6.871  38.430 -37.784  1.00  1.20           H  
ATOM   3047 2HG1 ILE A 188       8.517  37.856 -38.093  1.00  1.20           H  
ATOM   3048 1HG2 ILE A 188       7.311  40.605 -35.926  1.00  1.20           H  
ATOM   3049 2HG2 ILE A 188       7.664  41.874 -37.121  1.00  1.20           H  
ATOM   3050 3HG2 ILE A 188       6.363  40.708 -37.421  1.00  1.20           H  
ATOM   3051 1HD1 ILE A 188       7.658  37.017 -36.007  1.00  1.20           H  
ATOM   3052 2HD1 ILE A 188       9.022  38.109 -35.748  1.00  1.20           H  
ATOM   3053 3HD1 ILE A 188       7.382  38.672 -35.435  1.00  1.20           H  
ATOM   3054  N   SER A 189       7.652  42.400 -39.896  1.00  1.45           N  
ATOM   3055  CA  SER A 189       7.759  43.827 -40.131  1.00  1.45           C  
ATOM   3056  C   SER A 189       6.949  44.554 -39.056  1.00  1.45           C  
ATOM   3057  O   SER A 189       7.470  44.791 -37.965  1.00  1.45           O  
ATOM   3058  CB  SER A 189       7.321  44.165 -41.562  1.00  1.45           C  
ATOM   3059  OG  SER A 189       5.965  43.878 -41.785  1.00  1.45           O  
ATOM   3060  H   SER A 189       6.793  41.921 -40.132  1.00  1.45           H  
ATOM   3061  HA  SER A 189       8.802  44.126 -40.026  1.00  1.45           H  
ATOM   3062 1HB  SER A 189       7.510  45.221 -41.759  1.00  1.45           H  
ATOM   3063 2HB  SER A 189       7.931  43.592 -42.259  1.00  1.45           H  
ATOM   3064  HG  SER A 189       5.856  43.846 -42.745  1.00  1.45           H  
ATOM   3065  N   VAL A 190       5.659  44.783 -39.338  1.00  1.76           N  
ATOM   3066  CA  VAL A 190       4.700  45.446 -38.454  1.00  1.76           C  
ATOM   3067  C   VAL A 190       5.386  46.342 -37.414  1.00  1.76           C  
ATOM   3068  O   VAL A 190       6.308  47.094 -37.741  1.00  1.76           O  
ATOM   3069  CB  VAL A 190       3.799  44.362 -37.773  1.00  1.76           C  
ATOM   3070  CG1 VAL A 190       3.011  43.612 -38.835  1.00  1.76           C  
ATOM   3071  CG2 VAL A 190       4.651  43.322 -36.980  1.00  1.76           C  
ATOM   3072  H   VAL A 190       5.356  44.502 -40.254  1.00  1.76           H  
ATOM   3073  HA  VAL A 190       4.056  46.074 -39.070  1.00  1.76           H  
ATOM   3074  HB  VAL A 190       3.082  44.851 -37.119  1.00  1.76           H  
ATOM   3075 1HG1 VAL A 190       2.368  42.873 -38.360  1.00  1.76           H  
ATOM   3076 2HG1 VAL A 190       2.397  44.316 -39.396  1.00  1.76           H  
ATOM   3077 3HG1 VAL A 190       3.702  43.109 -39.513  1.00  1.76           H  
ATOM   3078 1HG2 VAL A 190       3.991  42.592 -36.529  1.00  1.76           H  
ATOM   3079 2HG2 VAL A 190       5.319  42.823 -37.661  1.00  1.76           H  
ATOM   3080 3HG2 VAL A 190       5.235  43.789 -36.194  1.00  1.76           H  
ATOM   3081  N   SER A 191       4.864  46.349 -36.195  1.00  2.10           N  
ATOM   3082  CA  SER A 191       5.484  47.054 -35.092  1.00  2.10           C  
ATOM   3083  C   SER A 191       4.882  46.551 -33.797  1.00  2.10           C  
ATOM   3084  O   SER A 191       3.660  46.552 -33.645  1.00  2.10           O  
ATOM   3085  CB  SER A 191       5.276  48.553 -35.199  1.00  2.10           C  
ATOM   3086  OG  SER A 191       5.853  49.211 -34.103  1.00  2.10           O  
ATOM   3087  H   SER A 191       4.065  45.774 -35.997  1.00  2.10           H  
ATOM   3088  HA  SER A 191       6.553  46.838 -35.089  1.00  2.10           H  
ATOM   3089 1HB  SER A 191       5.714  48.930 -36.120  1.00  2.10           H  
ATOM   3090 2HB  SER A 191       4.210  48.765 -35.231  1.00  2.10           H  
ATOM   3091  HG  SER A 191       5.615  48.689 -33.324  1.00  2.10           H  
ATOM   3092  N   LEU A 192       5.716  46.139 -32.859  1.00  2.48           N  
ATOM   3093  CA  LEU A 192       5.180  45.712 -31.581  1.00  2.48           C  
ATOM   3094  C   LEU A 192       5.494  46.856 -30.606  1.00  2.48           C  
ATOM   3095  O   LEU A 192       6.557  47.462 -30.732  1.00  2.48           O  
ATOM   3096  CB  LEU A 192       5.822  44.384 -31.149  1.00  2.48           C  
ATOM   3097  CG  LEU A 192       5.660  43.201 -32.169  1.00  2.48           C  
ATOM   3098  CD1 LEU A 192       6.372  41.953 -31.636  1.00  2.48           C  
ATOM   3099  CD2 LEU A 192       4.179  42.920 -32.419  1.00  2.48           C  
ATOM   3100  H   LEU A 192       6.713  46.133 -33.030  1.00  2.48           H  
ATOM   3101  HA  LEU A 192       4.119  45.542 -31.688  1.00  2.48           H  
ATOM   3102 1HB  LEU A 192       6.887  44.545 -30.988  1.00  2.48           H  
ATOM   3103 2HB  LEU A 192       5.378  44.078 -30.208  1.00  2.48           H  
ATOM   3104  HG  LEU A 192       6.134  43.477 -33.112  1.00  2.48           H  
ATOM   3105 1HD1 LEU A 192       6.276  41.154 -32.359  1.00  2.48           H  
ATOM   3106 2HD1 LEU A 192       7.430  42.169 -31.480  1.00  2.48           H  
ATOM   3107 3HD1 LEU A 192       5.929  41.638 -30.694  1.00  2.48           H  
ATOM   3108 1HD2 LEU A 192       4.079  42.107 -33.137  1.00  2.48           H  
ATOM   3109 2HD2 LEU A 192       3.687  42.636 -31.495  1.00  2.48           H  
ATOM   3110 3HD2 LEU A 192       3.702  43.812 -32.817  1.00  2.48           H  
ATOM   3111  N   PRO A 193       4.600  47.220 -29.678  1.00  2.88           N  
ATOM   3112  CA  PRO A 193       4.830  48.221 -28.652  1.00  2.88           C  
ATOM   3113  C   PRO A 193       6.036  47.891 -27.801  1.00  2.88           C  
ATOM   3114  O   PRO A 193       6.212  46.746 -27.371  1.00  2.88           O  
ATOM   3115  CB  PRO A 193       3.541  48.136 -27.826  1.00  2.88           C  
ATOM   3116  CG  PRO A 193       2.500  47.657 -28.808  1.00  2.88           C  
ATOM   3117  CD  PRO A 193       3.232  46.713 -29.730  1.00  2.88           C  
ATOM   3118  HA  PRO A 193       4.941  49.207 -29.122  1.00  2.88           H  
ATOM   3119 1HB  PRO A 193       3.682  47.454 -26.977  1.00  2.88           H  
ATOM   3120 2HB  PRO A 193       3.305  49.124 -27.402  1.00  2.88           H  
ATOM   3121 1HG  PRO A 193       1.674  47.164 -28.271  1.00  2.88           H  
ATOM   3122 2HG  PRO A 193       2.062  48.510 -29.345  1.00  2.88           H  
ATOM   3123 1HD  PRO A 193       3.166  45.668 -29.404  1.00  2.88           H  
ATOM   3124 2HD  PRO A 193       2.814  46.883 -30.728  1.00  2.88           H  
ATOM   3125  N   VAL A 194       6.830  48.894 -27.452  1.00  3.29           N  
ATOM   3126  CA  VAL A 194       7.978  48.594 -26.614  1.00  3.29           C  
ATOM   3127  C   VAL A 194       7.593  48.692 -25.151  1.00  3.29           C  
ATOM   3128  O   VAL A 194       7.836  49.687 -24.462  1.00  3.29           O  
ATOM   3129  CB  VAL A 194       9.154  49.517 -26.930  1.00  3.29           C  
ATOM   3130  CG1 VAL A 194      10.360  49.099 -26.106  1.00  3.29           C  
ATOM   3131  CG2 VAL A 194       9.458  49.429 -28.417  1.00  3.29           C  
ATOM   3132  H   VAL A 194       6.667  49.830 -27.794  1.00  3.29           H  
ATOM   3133  HA  VAL A 194       8.300  47.572 -26.818  1.00  3.29           H  
ATOM   3134  HB  VAL A 194       8.900  50.542 -26.661  1.00  3.29           H  
ATOM   3135 1HG1 VAL A 194      11.200  49.757 -26.327  1.00  3.29           H  
ATOM   3136 2HG1 VAL A 194      10.115  49.166 -25.046  1.00  3.29           H  
ATOM   3137 3HG1 VAL A 194      10.628  48.071 -26.350  1.00  3.29           H  
ATOM   3138 1HG2 VAL A 194      10.295  50.082 -28.660  1.00  3.29           H  
ATOM   3139 2HG2 VAL A 194       9.713  48.400 -28.674  1.00  3.29           H  
ATOM   3140 3HG2 VAL A 194       8.581  49.736 -28.989  1.00  3.29           H  
ATOM   3141  N   ARG A 195       6.965  47.621 -24.717  1.00  3.67           N  
ATOM   3142  CA  ARG A 195       6.430  47.428 -23.381  1.00  3.67           C  
ATOM   3143  C   ARG A 195       6.819  46.029 -22.961  1.00  3.67           C  
ATOM   3144  O   ARG A 195       6.034  45.276 -22.380  1.00  3.67           O  
ATOM   3145  CB  ARG A 195       4.919  47.602 -23.367  1.00  3.67           C  
ATOM   3146  CG  ARG A 195       4.434  49.020 -23.702  1.00  3.67           C  
ATOM   3147  CD  ARG A 195       4.811  49.992 -22.633  1.00  3.67           C  
ATOM   3148  NE  ARG A 195       4.311  51.332 -22.899  1.00  3.67           N  
ATOM   3149  CZ  ARG A 195       4.963  52.291 -23.599  1.00  3.67           C  
ATOM   3150  NH1 ARG A 195       6.164  52.075 -24.112  1.00  3.67           N  
ATOM   3151  NH2 ARG A 195       4.387  53.471 -23.772  1.00  3.67           N  
ATOM   3152  H   ARG A 195       6.815  46.899 -25.423  1.00  3.67           H  
ATOM   3153  HA  ARG A 195       6.883  48.148 -22.700  1.00  3.67           H  
ATOM   3154 1HB  ARG A 195       4.469  46.921 -24.091  1.00  3.67           H  
ATOM   3155 2HB  ARG A 195       4.533  47.341 -22.382  1.00  3.67           H  
ATOM   3156 1HG  ARG A 195       4.864  49.353 -24.644  1.00  3.67           H  
ATOM   3157 2HG  ARG A 195       3.348  49.015 -23.788  1.00  3.67           H  
ATOM   3158 1HD  ARG A 195       4.404  49.659 -21.680  1.00  3.67           H  
ATOM   3159 2HD  ARG A 195       5.898  50.044 -22.564  1.00  3.67           H  
ATOM   3160  HE  ARG A 195       3.398  51.564 -22.535  1.00  3.67           H  
ATOM   3161 1HH1 ARG A 195       6.644  51.169 -24.002  1.00  3.67           H  
ATOM   3162 2HH1 ARG A 195       6.626  52.806 -24.627  1.00  3.67           H  
ATOM   3163 1HH2 ARG A 195       3.470  53.648 -23.383  1.00  3.67           H  
ATOM   3164 2HH2 ARG A 195       4.863  54.194 -24.290  1.00  3.67           H  
ATOM   3165  N   LYS A 196       8.052  45.667 -23.291  1.00  3.95           N  
ATOM   3166  CA  LYS A 196       8.535  44.303 -23.152  1.00  3.95           C  
ATOM   3167  C   LYS A 196       8.842  43.885 -21.724  1.00  3.95           C  
ATOM   3168  O   LYS A 196       9.965  43.524 -21.372  1.00  3.95           O  
ATOM   3169  CB  LYS A 196       9.778  44.160 -24.025  1.00  3.95           C  
ATOM   3170  CG  LYS A 196       9.493  44.353 -25.518  1.00  3.95           C  
ATOM   3171  CD  LYS A 196      10.757  44.262 -26.360  1.00  3.95           C  
ATOM   3172  CE  LYS A 196      10.449  44.482 -27.839  1.00  3.95           C  
ATOM   3173  NZ  LYS A 196      11.680  44.415 -28.676  1.00  3.95           N  
ATOM   3174  H   LYS A 196       8.655  46.361 -23.709  1.00  3.95           H  
ATOM   3175  HA  LYS A 196       7.768  43.643 -23.521  1.00  3.95           H  
ATOM   3176 1HB  LYS A 196      10.526  44.892 -23.723  1.00  3.95           H  
ATOM   3177 2HB  LYS A 196      10.208  43.167 -23.887  1.00  3.95           H  
ATOM   3178 1HG  LYS A 196       8.788  43.590 -25.853  1.00  3.95           H  
ATOM   3179 2HG  LYS A 196       9.035  45.330 -25.675  1.00  3.95           H  
ATOM   3180 1HD  LYS A 196      11.473  45.016 -26.028  1.00  3.95           H  
ATOM   3181 2HD  LYS A 196      11.206  43.276 -26.236  1.00  3.95           H  
ATOM   3182 1HE  LYS A 196       9.749  43.716 -28.176  1.00  3.95           H  
ATOM   3183 2HE  LYS A 196       9.987  45.465 -27.966  1.00  3.95           H  
ATOM   3184 1HZ  LYS A 196      11.437  44.563 -29.645  1.00  3.95           H  
ATOM   3185 2HZ  LYS A 196      12.332  45.128 -28.379  1.00  3.95           H  
ATOM   3186 3HZ  LYS A 196      12.105  43.505 -28.572  1.00  3.95           H  
ATOM   3187  N   LYS A 197       7.798  43.831 -20.914  1.00  4.08           N  
ATOM   3188  CA  LYS A 197       7.901  43.492 -19.505  1.00  4.08           C  
ATOM   3189  C   LYS A 197       7.892  41.984 -19.310  1.00  4.08           C  
ATOM   3190  O   LYS A 197       6.969  41.439 -18.704  1.00  4.08           O  
ATOM   3191  CB  LYS A 197       6.725  44.116 -18.755  1.00  4.08           C  
ATOM   3192  CG  LYS A 197       6.697  45.645 -18.774  1.00  4.08           C  
ATOM   3193  CD  LYS A 197       5.463  46.181 -18.052  1.00  4.08           C  
ATOM   3194  CE  LYS A 197       5.402  47.700 -18.085  1.00  4.08           C  
ATOM   3195  NZ  LYS A 197       4.183  48.217 -17.397  1.00  4.08           N  
ATOM   3196  H   LYS A 197       6.902  44.110 -21.302  1.00  4.08           H  
ATOM   3197  HA  LYS A 197       8.840  43.885 -19.112  1.00  4.08           H  
ATOM   3198 1HB  LYS A 197       5.790  43.764 -19.197  1.00  4.08           H  
ATOM   3199 2HB  LYS A 197       6.742  43.790 -17.717  1.00  4.08           H  
ATOM   3200 1HG  LYS A 197       7.593  46.036 -18.294  1.00  4.08           H  
ATOM   3201 2HG  LYS A 197       6.677  45.991 -19.808  1.00  4.08           H  
ATOM   3202 1HD  LYS A 197       4.566  45.783 -18.531  1.00  4.08           H  
ATOM   3203 2HD  LYS A 197       5.477  45.852 -17.015  1.00  4.08           H  
ATOM   3204 1HE  LYS A 197       6.284  48.105 -17.591  1.00  4.08           H  
ATOM   3205 2HE  LYS A 197       5.391  48.036 -19.124  1.00  4.08           H  
ATOM   3206 1HZ  LYS A 197       4.173  49.226 -17.437  1.00  4.08           H  
ATOM   3207 2HZ  LYS A 197       3.358  47.854 -17.855  1.00  4.08           H  
ATOM   3208 3HZ  LYS A 197       4.189  47.919 -16.432  1.00  4.08           H  
ATOM   3209  N   ILE A 198       8.924  41.322 -19.844  1.00  4.09           N  
ATOM   3210  CA  ILE A 198       9.182  39.860 -19.837  1.00  4.09           C  
ATOM   3211  C   ILE A 198       8.104  38.953 -20.491  1.00  4.09           C  
ATOM   3212  O   ILE A 198       8.438  38.009 -21.204  1.00  4.09           O  
ATOM   3213  CB  ILE A 198       9.411  39.350 -18.415  1.00  4.09           C  
ATOM   3214  CG1 ILE A 198      10.579  40.091 -17.757  1.00  4.09           C  
ATOM   3215  CG2 ILE A 198       9.740  37.869 -18.489  1.00  4.09           C  
ATOM   3216  CD1 ILE A 198      11.892  39.924 -18.482  1.00  4.09           C  
ATOM   3217  H   ILE A 198       9.596  41.924 -20.322  1.00  4.09           H  
ATOM   3218  HA  ILE A 198      10.107  39.701 -20.390  1.00  4.09           H  
ATOM   3219  HB  ILE A 198       8.522  39.507 -17.818  1.00  4.09           H  
ATOM   3220 1HG1 ILE A 198      10.345  41.153 -17.714  1.00  4.09           H  
ATOM   3221 2HG1 ILE A 198      10.699  39.722 -16.737  1.00  4.09           H  
ATOM   3222 1HG2 ILE A 198       9.913  37.486 -17.492  1.00  4.09           H  
ATOM   3223 2HG2 ILE A 198       8.935  37.342 -18.953  1.00  4.09           H  
ATOM   3224 3HG2 ILE A 198      10.642  37.733 -19.086  1.00  4.09           H  
ATOM   3225 1HD1 ILE A 198      12.672  40.478 -17.957  1.00  4.09           H  
ATOM   3226 2HD1 ILE A 198      12.162  38.868 -18.517  1.00  4.09           H  
ATOM   3227 3HD1 ILE A 198      11.797  40.308 -19.498  1.00  4.09           H  
ATOM   3228  N   TYR A 199       6.833  39.223 -20.197  1.00  4.06           N  
ATOM   3229  CA  TYR A 199       5.601  38.572 -20.661  1.00  4.06           C  
ATOM   3230  C   TYR A 199       5.295  37.174 -20.124  1.00  4.06           C  
ATOM   3231  O   TYR A 199       4.140  36.755 -20.145  1.00  4.06           O  
ATOM   3232  CB  TYR A 199       5.621  38.439 -22.172  1.00  4.06           C  
ATOM   3233  CG  TYR A 199       5.789  39.715 -22.984  1.00  4.06           C  
ATOM   3234  CD1 TYR A 199       6.976  39.964 -23.673  1.00  4.06           C  
ATOM   3235  CD2 TYR A 199       4.739  40.581 -23.098  1.00  4.06           C  
ATOM   3236  CE1 TYR A 199       7.078  41.074 -24.471  1.00  4.06           C  
ATOM   3237  CE2 TYR A 199       4.838  41.694 -23.895  1.00  4.06           C  
ATOM   3238  CZ  TYR A 199       5.995  41.936 -24.581  1.00  4.06           C  
ATOM   3239  OH  TYR A 199       6.086  43.039 -25.376  1.00  4.06           O  
ATOM   3240  H   TYR A 199       6.699  39.994 -19.567  1.00  4.06           H  
ATOM   3241  HA  TYR A 199       4.769  39.216 -20.376  1.00  4.06           H  
ATOM   3242 1HB  TYR A 199       6.396  37.740 -22.471  1.00  4.06           H  
ATOM   3243 2HB  TYR A 199       4.676  37.984 -22.483  1.00  4.06           H  
ATOM   3244  HD1 TYR A 199       7.811  39.266 -23.592  1.00  4.06           H  
ATOM   3245  HD2 TYR A 199       3.826  40.368 -22.566  1.00  4.06           H  
ATOM   3246  HE1 TYR A 199       7.998  41.270 -25.020  1.00  4.06           H  
ATOM   3247  HE2 TYR A 199       3.992  42.378 -23.990  1.00  4.06           H  
ATOM   3248  HH  TYR A 199       5.278  43.555 -25.289  1.00  4.06           H  
ATOM   3249  N   PHE A 200       6.273  36.491 -19.565  1.00  4.07           N  
ATOM   3250  CA  PHE A 200       6.017  35.166 -19.006  1.00  4.07           C  
ATOM   3251  C   PHE A 200       6.282  35.181 -17.502  1.00  4.07           C  
ATOM   3252  O   PHE A 200       5.607  34.493 -16.715  1.00  4.07           O  
ATOM   3253  CB  PHE A 200       6.897  34.136 -19.707  1.00  4.07           C  
ATOM   3254  CG  PHE A 200       6.692  34.081 -21.211  1.00  4.07           C  
ATOM   3255  CD1 PHE A 200       7.646  34.605 -22.061  1.00  4.07           C  
ATOM   3256  CD2 PHE A 200       5.557  33.526 -21.770  1.00  4.07           C  
ATOM   3257  CE1 PHE A 200       7.474  34.563 -23.421  1.00  4.07           C  
ATOM   3258  CE2 PHE A 200       5.382  33.487 -23.144  1.00  4.07           C  
ATOM   3259  CZ  PHE A 200       6.342  34.000 -23.968  1.00  4.07           C  
ATOM   3260  H   PHE A 200       7.203  36.879 -19.593  1.00  4.07           H  
ATOM   3261  HA  PHE A 200       4.973  34.903 -19.171  1.00  4.07           H  
ATOM   3262 1HB  PHE A 200       7.945  34.355 -19.510  1.00  4.07           H  
ATOM   3263 2HB  PHE A 200       6.685  33.155 -19.300  1.00  4.07           H  
ATOM   3264  HD1 PHE A 200       8.546  35.058 -21.640  1.00  4.07           H  
ATOM   3265  HD2 PHE A 200       4.792  33.115 -21.110  1.00  4.07           H  
ATOM   3266  HE1 PHE A 200       8.238  34.983 -24.062  1.00  4.07           H  
ATOM   3267  HE2 PHE A 200       4.481  33.044 -23.565  1.00  4.07           H  
ATOM   3268  HZ  PHE A 200       6.212  33.970 -25.052  1.00  4.07           H  
ATOM   3269  N   LYS A 201       7.272  35.987 -17.125  1.00  4.12           N  
ATOM   3270  CA  LYS A 201       7.722  36.151 -15.757  1.00  4.12           C  
ATOM   3271  C   LYS A 201       7.884  34.821 -15.057  1.00  4.12           C  
ATOM   3272  O   LYS A 201       8.640  33.958 -15.502  1.00  4.12           O  
ATOM   3273  CB  LYS A 201       6.761  37.076 -15.019  1.00  4.12           C  
ATOM   3274  CG  LYS A 201       6.683  38.449 -15.651  1.00  4.12           C  
ATOM   3275  CD  LYS A 201       5.804  39.380 -14.861  1.00  4.12           C  
ATOM   3276  CE  LYS A 201       5.755  40.751 -15.501  1.00  4.12           C  
ATOM   3277  NZ  LYS A 201       4.875  41.675 -14.743  1.00  4.12           N  
ATOM   3278  H   LYS A 201       7.744  36.514 -17.836  1.00  4.12           H  
ATOM   3279  HA  LYS A 201       8.700  36.629 -15.768  1.00  4.12           H  
ATOM   3280 1HB  LYS A 201       5.754  36.648 -15.003  1.00  4.12           H  
ATOM   3281 2HB  LYS A 201       7.094  37.217 -13.989  1.00  4.12           H  
ATOM   3282 1HG  LYS A 201       7.685  38.874 -15.694  1.00  4.12           H  
ATOM   3283 2HG  LYS A 201       6.299  38.368 -16.671  1.00  4.12           H  
ATOM   3284 1HD  LYS A 201       4.794  38.971 -14.813  1.00  4.12           H  
ATOM   3285 2HD  LYS A 201       6.190  39.474 -13.847  1.00  4.12           H  
ATOM   3286 1HE  LYS A 201       6.762  41.166 -15.538  1.00  4.12           H  
ATOM   3287 2HE  LYS A 201       5.379  40.658 -16.521  1.00  4.12           H  
ATOM   3288 1HZ  LYS A 201       4.863  42.578 -15.194  1.00  4.12           H  
ATOM   3289 2HZ  LYS A 201       3.939  41.298 -14.719  1.00  4.12           H  
ATOM   3290 3HZ  LYS A 201       5.224  41.773 -13.802  1.00  4.12           H  
ATOM   3291  N   ASN A 202       7.163  34.670 -13.962  1.00  4.10           N  
ATOM   3292  CA  ASN A 202       7.183  33.488 -13.137  1.00  4.10           C  
ATOM   3293  C   ASN A 202       5.730  33.184 -12.805  1.00  4.10           C  
ATOM   3294  O   ASN A 202       5.360  32.913 -11.666  1.00  4.10           O  
ATOM   3295  CB  ASN A 202       8.076  33.715 -11.926  1.00  4.10           C  
ATOM   3296  CG  ASN A 202       8.479  32.442 -11.187  1.00  4.10           C  
ATOM   3297  OD1 ASN A 202       8.596  31.359 -11.772  1.00  4.10           O  
ATOM   3298  ND2 ASN A 202       8.729  32.575  -9.904  1.00  4.10           N  
ATOM   3299  H   ASN A 202       6.557  35.421 -13.675  1.00  4.10           H  
ATOM   3300  HA  ASN A 202       7.574  32.649 -13.715  1.00  4.10           H  
ATOM   3301 1HB  ASN A 202       8.985  34.230 -12.242  1.00  4.10           H  
ATOM   3302 2HB  ASN A 202       7.561  34.370 -11.223  1.00  4.10           H  
ATOM   3303 1HD2 ASN A 202       9.017  31.783  -9.364  1.00  4.10           H  
ATOM   3304 2HD2 ASN A 202       8.639  33.471  -9.468  1.00  4.10           H  
ATOM   3305  N   SER A 203       4.894  33.222 -13.842  1.00  3.89           N  
ATOM   3306  CA  SER A 203       3.450  32.990 -13.731  1.00  3.89           C  
ATOM   3307  C   SER A 203       3.095  31.624 -13.115  1.00  3.89           C  
ATOM   3308  O   SER A 203       2.002  31.438 -12.577  1.00  3.89           O  
ATOM   3309  CB  SER A 203       2.841  33.084 -15.112  1.00  3.89           C  
ATOM   3310  OG  SER A 203       2.993  34.378 -15.639  1.00  3.89           O  
ATOM   3311  H   SER A 203       5.268  33.473 -14.764  1.00  3.89           H  
ATOM   3312  HA  SER A 203       3.027  33.772 -13.099  1.00  3.89           H  
ATOM   3313 1HB  SER A 203       3.319  32.359 -15.774  1.00  3.89           H  
ATOM   3314 2HB  SER A 203       1.786  32.829 -15.058  1.00  3.89           H  
ATOM   3315  HG  SER A 203       3.911  34.405 -16.008  1.00  3.89           H  
ATOM   3316  N   GLU A 204       4.028  30.680 -13.207  1.00  3.45           N  
ATOM   3317  CA  GLU A 204       3.908  29.324 -12.686  1.00  3.45           C  
ATOM   3318  C   GLU A 204       4.604  29.152 -11.333  1.00  3.45           C  
ATOM   3319  O   GLU A 204       4.806  28.017 -10.883  1.00  3.45           O  
ATOM   3320  CB  GLU A 204       4.488  28.321 -13.673  1.00  3.45           C  
ATOM   3321  CG  GLU A 204       3.703  28.159 -14.946  1.00  3.45           C  
ATOM   3322  CD  GLU A 204       3.951  29.251 -15.905  1.00  3.45           C  
ATOM   3323  OE1 GLU A 204       5.096  29.524 -16.171  1.00  3.45           O  
ATOM   3324  OE2 GLU A 204       3.003  29.846 -16.357  1.00  3.45           O  
ATOM   3325  H   GLU A 204       4.888  30.932 -13.669  1.00  3.45           H  
ATOM   3326  HA  GLU A 204       2.849  29.104 -12.549  1.00  3.45           H  
ATOM   3327 1HB  GLU A 204       5.504  28.617 -13.937  1.00  3.45           H  
ATOM   3328 2HB  GLU A 204       4.549  27.356 -13.187  1.00  3.45           H  
ATOM   3329 1HG  GLU A 204       3.957  27.206 -15.414  1.00  3.45           H  
ATOM   3330 2HG  GLU A 204       2.655  28.141 -14.695  1.00  3.45           H  
ATOM   3331  N   ASN A 205       4.961  30.263 -10.679  1.00  2.82           N  
ATOM   3332  CA  ASN A 205       5.730  30.287  -9.432  1.00  2.82           C  
ATOM   3333  C   ASN A 205       5.394  29.236  -8.391  1.00  2.82           C  
ATOM   3334  O   ASN A 205       6.301  28.664  -7.787  1.00  2.82           O  
ATOM   3335  CB  ASN A 205       5.565  31.652  -8.802  1.00  2.82           C  
ATOM   3336  CG  ASN A 205       4.085  32.049  -8.586  1.00  2.82           C  
ATOM   3337  OD1 ASN A 205       3.139  31.270  -8.814  1.00  2.82           O  
ATOM   3338  ND2 ASN A 205       3.887  33.266  -8.156  1.00  2.82           N  
ATOM   3339  H   ASN A 205       4.753  31.169 -11.101  1.00  2.82           H  
ATOM   3340  HA  ASN A 205       6.779  30.152  -9.698  1.00  2.82           H  
ATOM   3341 1HB  ASN A 205       6.070  31.662  -7.837  1.00  2.82           H  
ATOM   3342 2HB  ASN A 205       6.035  32.403  -9.409  1.00  2.82           H  
ATOM   3343 1HD2 ASN A 205       2.956  33.595  -8.002  1.00  2.82           H  
ATOM   3344 2HD2 ASN A 205       4.665  33.868  -7.987  1.00  2.82           H  
ATOM   3345  N   LEU A 206       4.125  28.955  -8.187  1.00  2.17           N  
ATOM   3346  CA  LEU A 206       3.700  27.961  -7.212  1.00  2.17           C  
ATOM   3347  C   LEU A 206       4.353  26.611  -7.519  1.00  2.17           C  
ATOM   3348  O   LEU A 206       4.891  25.935  -6.635  1.00  2.17           O  
ATOM   3349  CB  LEU A 206       2.184  27.805  -7.221  1.00  2.17           C  
ATOM   3350  CG  LEU A 206       1.583  26.932  -6.129  1.00  2.17           C  
ATOM   3351  CD1 LEU A 206       0.109  27.262  -5.997  1.00  2.17           C  
ATOM   3352  CD2 LEU A 206       1.781  25.484  -6.453  1.00  2.17           C  
ATOM   3353  H   LEU A 206       3.444  29.495  -8.710  1.00  2.17           H  
ATOM   3354  HA  LEU A 206       4.025  28.288  -6.221  1.00  2.17           H  
ATOM   3355 1HB  LEU A 206       1.733  28.793  -7.151  1.00  2.17           H  
ATOM   3356 2HB  LEU A 206       1.901  27.378  -8.150  1.00  2.17           H  
ATOM   3357  HG  LEU A 206       2.067  27.155  -5.179  1.00  2.17           H  
ATOM   3358 1HD1 LEU A 206      -0.330  26.653  -5.208  1.00  2.17           H  
ATOM   3359 2HD1 LEU A 206      -0.009  28.317  -5.752  1.00  2.17           H  
ATOM   3360 3HD1 LEU A 206      -0.391  27.049  -6.943  1.00  2.17           H  
ATOM   3361 1HD2 LEU A 206       1.343  24.898  -5.656  1.00  2.17           H  
ATOM   3362 2HD2 LEU A 206       1.295  25.253  -7.383  1.00  2.17           H  
ATOM   3363 3HD2 LEU A 206       2.840  25.257  -6.532  1.00  2.17           H  
ATOM   3364  N   TRP A 207       4.250  26.198  -8.788  1.00  1.64           N  
ATOM   3365  CA  TRP A 207       4.711  24.889  -9.207  1.00  1.64           C  
ATOM   3366  C   TRP A 207       6.191  24.920  -9.432  1.00  1.64           C  
ATOM   3367  O   TRP A 207       6.881  23.948  -9.157  1.00  1.64           O  
ATOM   3368  CB  TRP A 207       3.989  24.470 -10.476  1.00  1.64           C  
ATOM   3369  CG  TRP A 207       2.602  24.186 -10.207  1.00  1.64           C  
ATOM   3370  CD1 TRP A 207       2.101  23.013  -9.804  1.00  1.64           C  
ATOM   3371  CD2 TRP A 207       1.498  25.098 -10.261  1.00  1.64           C  
ATOM   3372  NE1 TRP A 207       0.784  23.113  -9.590  1.00  1.64           N  
ATOM   3373  CE2 TRP A 207       0.380  24.386  -9.857  1.00  1.64           C  
ATOM   3374  CE3 TRP A 207       1.375  26.446 -10.593  1.00  1.64           C  
ATOM   3375  CZ2 TRP A 207      -0.863  24.963  -9.766  1.00  1.64           C  
ATOM   3376  CZ3 TRP A 207       0.126  27.036 -10.502  1.00  1.64           C  
ATOM   3377  CH2 TRP A 207      -0.969  26.311 -10.096  1.00  1.64           C  
ATOM   3378  H   TRP A 207       3.884  26.837  -9.486  1.00  1.64           H  
ATOM   3379  HA  TRP A 207       4.486  24.170  -8.421  1.00  1.64           H  
ATOM   3380 1HB  TRP A 207       4.050  25.274 -11.214  1.00  1.64           H  
ATOM   3381 2HB  TRP A 207       4.461  23.583 -10.898  1.00  1.64           H  
ATOM   3382  HD1 TRP A 207       2.668  22.116  -9.658  1.00  1.64           H  
ATOM   3383  HE1 TRP A 207       0.227  22.323  -9.257  1.00  1.64           H  
ATOM   3384  HE3 TRP A 207       2.249  27.022 -10.907  1.00  1.64           H  
ATOM   3385  HZ2 TRP A 207      -1.726  24.410  -9.440  1.00  1.64           H  
ATOM   3386  HZ3 TRP A 207       0.037  28.094 -10.754  1.00  1.64           H  
ATOM   3387  HH2 TRP A 207      -1.938  26.806 -10.030  1.00  1.64           H  
ATOM   3388  N   LYS A 208       6.709  26.064  -9.862  1.00  1.27           N  
ATOM   3389  CA  LYS A 208       8.140  26.152 -10.085  1.00  1.27           C  
ATOM   3390  C   LYS A 208       8.827  26.009  -8.734  1.00  1.27           C  
ATOM   3391  O   LYS A 208       9.809  25.281  -8.600  1.00  1.27           O  
ATOM   3392  CB  LYS A 208       8.514  27.469 -10.750  1.00  1.27           C  
ATOM   3393  CG  LYS A 208      10.009  27.622 -11.104  1.00  1.27           C  
ATOM   3394  CD  LYS A 208      10.451  26.654 -12.228  1.00  1.27           C  
ATOM   3395  CE  LYS A 208      11.907  26.931 -12.668  1.00  1.27           C  
ATOM   3396  NZ  LYS A 208      12.356  26.031 -13.789  1.00  1.27           N  
ATOM   3397  H   LYS A 208       6.095  26.851 -10.072  1.00  1.27           H  
ATOM   3398  HA  LYS A 208       8.458  25.331 -10.722  1.00  1.27           H  
ATOM   3399 1HB  LYS A 208       7.926  27.595 -11.662  1.00  1.27           H  
ATOM   3400 2HB  LYS A 208       8.254  28.288 -10.085  1.00  1.27           H  
ATOM   3401 1HG  LYS A 208      10.199  28.650 -11.421  1.00  1.27           H  
ATOM   3402 2HG  LYS A 208      10.603  27.421 -10.214  1.00  1.27           H  
ATOM   3403 1HD  LYS A 208      10.380  25.622 -11.870  1.00  1.27           H  
ATOM   3404 2HD  LYS A 208       9.791  26.765 -13.089  1.00  1.27           H  
ATOM   3405 1HE  LYS A 208      11.984  27.965 -12.997  1.00  1.27           H  
ATOM   3406 2HE  LYS A 208      12.568  26.781 -11.817  1.00  1.27           H  
ATOM   3407 1HZ  LYS A 208      13.313  26.233 -14.059  1.00  1.27           H  
ATOM   3408 2HZ  LYS A 208      12.313  25.062 -13.518  1.00  1.27           H  
ATOM   3409 3HZ  LYS A 208      11.779  26.144 -14.611  1.00  1.27           H  
ATOM   3410  N   THR A 209       8.269  26.656  -7.709  1.00  1.04           N  
ATOM   3411  CA  THR A 209       8.828  26.571  -6.378  1.00  1.04           C  
ATOM   3412  C   THR A 209       8.782  25.137  -5.888  1.00  1.04           C  
ATOM   3413  O   THR A 209       9.785  24.616  -5.400  1.00  1.04           O  
ATOM   3414  CB  THR A 209       8.045  27.452  -5.389  1.00  1.04           C  
ATOM   3415  OG1 THR A 209       8.123  28.821  -5.797  1.00  1.04           O  
ATOM   3416  CG2 THR A 209       8.612  27.292  -3.994  1.00  1.04           C  
ATOM   3417  H   THR A 209       7.456  27.248  -7.854  1.00  1.04           H  
ATOM   3418  HA  THR A 209       9.867  26.897  -6.410  1.00  1.04           H  
ATOM   3419  HB  THR A 209       6.997  27.149  -5.389  1.00  1.04           H  
ATOM   3420  HG1 THR A 209       7.584  28.927  -6.612  1.00  1.04           H  
ATOM   3421 1HG2 THR A 209       8.047  27.914  -3.302  1.00  1.04           H  
ATOM   3422 2HG2 THR A 209       8.536  26.247  -3.692  1.00  1.04           H  
ATOM   3423 3HG2 THR A 209       9.657  27.597  -3.989  1.00  1.04           H  
ATOM   3424  N   ALA A 210       7.625  24.482  -6.044  1.00  0.92           N  
ATOM   3425  CA  ALA A 210       7.491  23.101  -5.609  1.00  0.92           C  
ATOM   3426  C   ALA A 210       8.470  22.184  -6.344  1.00  0.92           C  
ATOM   3427  O   ALA A 210       9.100  21.320  -5.730  1.00  0.92           O  
ATOM   3428  CB  ALA A 210       6.075  22.649  -5.843  1.00  0.92           C  
ATOM   3429  H   ALA A 210       6.813  24.961  -6.439  1.00  0.92           H  
ATOM   3430  HA  ALA A 210       7.713  23.055  -4.547  1.00  0.92           H  
ATOM   3431 1HB  ALA A 210       5.970  21.631  -5.492  1.00  0.92           H  
ATOM   3432 2HB  ALA A 210       5.394  23.302  -5.299  1.00  0.92           H  
ATOM   3433 3HB  ALA A 210       5.855  22.700  -6.904  1.00  0.92           H  
ATOM   3434  N   LEU A 211       8.660  22.405  -7.639  1.00  0.87           N  
ATOM   3435  CA  LEU A 211       9.598  21.611  -8.411  1.00  0.87           C  
ATOM   3436  C   LEU A 211      11.014  21.783  -7.930  1.00  0.87           C  
ATOM   3437  O   LEU A 211      11.752  20.804  -7.795  1.00  0.87           O  
ATOM   3438  CB  LEU A 211       9.514  22.014  -9.872  1.00  0.87           C  
ATOM   3439  CG  LEU A 211       8.301  21.559 -10.581  1.00  0.87           C  
ATOM   3440  CD1 LEU A 211       8.165  22.252 -11.882  1.00  0.87           C  
ATOM   3441  CD2 LEU A 211       8.454  20.130 -10.828  1.00  0.87           C  
ATOM   3442  H   LEU A 211       8.122  23.126  -8.115  1.00  0.87           H  
ATOM   3443  HA  LEU A 211       9.323  20.561  -8.308  1.00  0.87           H  
ATOM   3444 1HB  LEU A 211       9.550  23.097  -9.937  1.00  0.87           H  
ATOM   3445 2HB  LEU A 211      10.369  21.616 -10.376  1.00  0.87           H  
ATOM   3446  HG  LEU A 211       7.418  21.744  -9.982  1.00  0.87           H  
ATOM   3447 1HD1 LEU A 211       7.293  21.894 -12.392  1.00  0.87           H  
ATOM   3448 2HD1 LEU A 211       8.066  23.315 -11.721  1.00  0.87           H  
ATOM   3449 3HD1 LEU A 211       9.037  22.062 -12.489  1.00  0.87           H  
ATOM   3450 1HD2 LEU A 211       7.604  19.820 -11.343  1.00  0.87           H  
ATOM   3451 2HD2 LEU A 211       9.325  19.950 -11.432  1.00  0.87           H  
ATOM   3452 3HD2 LEU A 211       8.557  19.590  -9.896  1.00  0.87           H  
ATOM   3453  N   LEU A 212      11.394  23.025  -7.643  1.00  0.85           N  
ATOM   3454  CA  LEU A 212      12.731  23.291  -7.163  1.00  0.85           C  
ATOM   3455  C   LEU A 212      12.912  22.695  -5.778  1.00  0.85           C  
ATOM   3456  O   LEU A 212      13.954  22.118  -5.476  1.00  0.85           O  
ATOM   3457  CB  LEU A 212      12.982  24.796  -7.170  1.00  0.85           C  
ATOM   3458  CG  LEU A 212      13.061  25.412  -8.581  1.00  0.85           C  
ATOM   3459  CD1 LEU A 212      13.124  26.924  -8.466  1.00  0.85           C  
ATOM   3460  CD2 LEU A 212      14.269  24.843  -9.311  1.00  0.85           C  
ATOM   3461  H   LEU A 212      10.746  23.801  -7.784  1.00  0.85           H  
ATOM   3462  HA  LEU A 212      13.441  22.819  -7.838  1.00  0.85           H  
ATOM   3463 1HB  LEU A 212      12.160  25.282  -6.641  1.00  0.85           H  
ATOM   3464 2HB  LEU A 212      13.911  25.007  -6.643  1.00  0.85           H  
ATOM   3465  HG  LEU A 212      12.167  25.157  -9.140  1.00  0.85           H  
ATOM   3466 1HD1 LEU A 212      13.165  27.367  -9.457  1.00  0.85           H  
ATOM   3467 2HD1 LEU A 212      12.231  27.278  -7.947  1.00  0.85           H  
ATOM   3468 3HD1 LEU A 212      14.011  27.209  -7.904  1.00  0.85           H  
ATOM   3469 1HD2 LEU A 212      14.321  25.268 -10.313  1.00  0.85           H  
ATOM   3470 2HD2 LEU A 212      15.178  25.092  -8.762  1.00  0.85           H  
ATOM   3471 3HD2 LEU A 212      14.173  23.758  -9.381  1.00  0.85           H  
ATOM   3472  N   ALA A 213      11.880  22.781  -4.938  1.00  0.87           N  
ATOM   3473  CA  ALA A 213      11.973  22.220  -3.601  1.00  0.87           C  
ATOM   3474  C   ALA A 213      12.197  20.715  -3.661  1.00  0.87           C  
ATOM   3475  O   ALA A 213      13.037  20.169  -2.939  1.00  0.87           O  
ATOM   3476  CB  ALA A 213      10.706  22.523  -2.829  1.00  0.87           C  
ATOM   3477  H   ALA A 213      11.033  23.274  -5.215  1.00  0.87           H  
ATOM   3478  HA  ALA A 213      12.827  22.676  -3.099  1.00  0.87           H  
ATOM   3479 1HB  ALA A 213      10.791  22.125  -1.828  1.00  0.87           H  
ATOM   3480 2HB  ALA A 213      10.563  23.603  -2.785  1.00  0.87           H  
ATOM   3481 3HB  ALA A 213       9.857  22.066  -3.334  1.00  0.87           H  
ATOM   3482  N   VAL A 214      11.486  20.042  -4.567  1.00  0.91           N  
ATOM   3483  CA  VAL A 214      11.641  18.605  -4.705  1.00  0.91           C  
ATOM   3484  C   VAL A 214      13.024  18.281  -5.266  1.00  0.91           C  
ATOM   3485  O   VAL A 214      13.699  17.374  -4.774  1.00  0.91           O  
ATOM   3486  CB  VAL A 214      10.508  18.007  -5.560  1.00  0.91           C  
ATOM   3487  CG1 VAL A 214      10.775  16.579  -5.841  1.00  0.91           C  
ATOM   3488  CG2 VAL A 214       9.178  18.101  -4.787  1.00  0.91           C  
ATOM   3489  H   VAL A 214      10.798  20.534  -5.141  1.00  0.91           H  
ATOM   3490  HA  VAL A 214      11.563  18.160  -3.715  1.00  0.91           H  
ATOM   3491  HB  VAL A 214      10.439  18.551  -6.508  1.00  0.91           H  
ATOM   3492 1HG1 VAL A 214       9.953  16.212  -6.431  1.00  0.91           H  
ATOM   3493 2HG1 VAL A 214      11.709  16.476  -6.395  1.00  0.91           H  
ATOM   3494 3HG1 VAL A 214      10.840  16.017  -4.906  1.00  0.91           H  
ATOM   3495 1HG2 VAL A 214       8.380  17.673  -5.389  1.00  0.91           H  
ATOM   3496 2HG2 VAL A 214       9.261  17.544  -3.856  1.00  0.91           H  
ATOM   3497 3HG2 VAL A 214       8.949  19.140  -4.570  1.00  0.91           H  
ATOM   3498  N   LYS A 215      13.458  19.030  -6.285  1.00  0.99           N  
ATOM   3499  CA  LYS A 215      14.774  18.827  -6.876  1.00  0.99           C  
ATOM   3500  C   LYS A 215      15.872  18.945  -5.813  1.00  0.99           C  
ATOM   3501  O   LYS A 215      16.773  18.104  -5.751  1.00  0.99           O  
ATOM   3502  CB  LYS A 215      15.006  19.841  -8.002  1.00  0.99           C  
ATOM   3503  CG  LYS A 215      16.327  19.702  -8.743  1.00  0.99           C  
ATOM   3504  CD  LYS A 215      16.431  20.727  -9.876  1.00  0.99           C  
ATOM   3505  CE  LYS A 215      17.771  20.626 -10.592  1.00  0.99           C  
ATOM   3506  NZ  LYS A 215      17.891  21.621 -11.694  1.00  0.99           N  
ATOM   3507  H   LYS A 215      12.858  19.759  -6.669  1.00  0.99           H  
ATOM   3508  HA  LYS A 215      14.813  17.821  -7.293  1.00  0.99           H  
ATOM   3509 1HB  LYS A 215      14.194  19.770  -8.726  1.00  0.99           H  
ATOM   3510 2HB  LYS A 215      14.972  20.845  -7.584  1.00  0.99           H  
ATOM   3511 1HG  LYS A 215      17.150  19.856  -8.043  1.00  0.99           H  
ATOM   3512 2HG  LYS A 215      16.406  18.699  -9.160  1.00  0.99           H  
ATOM   3513 1HD  LYS A 215      15.634  20.555 -10.596  1.00  0.99           H  
ATOM   3514 2HD  LYS A 215      16.315  21.731  -9.466  1.00  0.99           H  
ATOM   3515 1HE  LYS A 215      18.572  20.797  -9.874  1.00  0.99           H  
ATOM   3516 2HE  LYS A 215      17.878  19.625 -11.008  1.00  0.99           H  
ATOM   3517 1HZ  LYS A 215      18.791  21.520 -12.142  1.00  0.99           H  
ATOM   3518 2HZ  LYS A 215      17.159  21.462 -12.372  1.00  0.99           H  
ATOM   3519 3HZ  LYS A 215      17.805  22.554 -11.318  1.00  0.99           H  
ATOM   3520  N   GLN A 216      15.782  19.969  -4.954  1.00  1.15           N  
ATOM   3521  CA  GLN A 216      16.759  20.183  -3.888  1.00  1.15           C  
ATOM   3522  C   GLN A 216      16.731  19.034  -2.883  1.00  1.15           C  
ATOM   3523  O   GLN A 216      17.780  18.557  -2.423  1.00  1.15           O  
ATOM   3524  CB  GLN A 216      16.465  21.506  -3.185  1.00  1.15           C  
ATOM   3525  CG  GLN A 216      16.748  22.732  -4.044  1.00  1.15           C  
ATOM   3526  CD  GLN A 216      16.233  24.018  -3.420  1.00  1.15           C  
ATOM   3527  OE1 GLN A 216      15.416  24.009  -2.491  1.00  1.15           O  
ATOM   3528  NE2 GLN A 216      16.708  25.145  -3.937  1.00  1.15           N  
ATOM   3529  H   GLN A 216      15.019  20.639  -5.059  1.00  1.15           H  
ATOM   3530  HA  GLN A 216      17.751  20.228  -4.333  1.00  1.15           H  
ATOM   3531 1HB  GLN A 216      15.408  21.533  -2.906  1.00  1.15           H  
ATOM   3532 2HB  GLN A 216      17.049  21.576  -2.271  1.00  1.15           H  
ATOM   3533 1HG  GLN A 216      17.826  22.825  -4.159  1.00  1.15           H  
ATOM   3534 2HG  GLN A 216      16.288  22.606  -5.017  1.00  1.15           H  
ATOM   3535 1HE2 GLN A 216      16.409  26.027  -3.575  1.00  1.15           H  
ATOM   3536 2HE2 GLN A 216      17.366  25.109  -4.690  1.00  1.15           H  
ATOM   3537  N   ARG A 217      15.527  18.553  -2.558  1.00  1.40           N  
ATOM   3538  CA  ARG A 217      15.403  17.419  -1.657  1.00  1.40           C  
ATOM   3539  C   ARG A 217      16.045  16.165  -2.237  1.00  1.40           C  
ATOM   3540  O   ARG A 217      16.642  15.387  -1.499  1.00  1.40           O  
ATOM   3541  CB  ARG A 217      13.951  17.185  -1.265  1.00  1.40           C  
ATOM   3542  CG  ARG A 217      13.427  18.200  -0.228  1.00  1.40           C  
ATOM   3543  CD  ARG A 217      12.112  17.806   0.349  1.00  1.40           C  
ATOM   3544  NE  ARG A 217      10.994  18.012  -0.563  1.00  1.40           N  
ATOM   3545  CZ  ARG A 217      10.271  19.157  -0.608  1.00  1.40           C  
ATOM   3546  NH1 ARG A 217      10.574  20.141   0.210  1.00  1.40           N  
ATOM   3547  NH2 ARG A 217       9.254  19.296  -1.441  1.00  1.40           N  
ATOM   3548  H   ARG A 217      14.681  18.992  -2.926  1.00  1.40           H  
ATOM   3549  HA  ARG A 217      15.936  17.667  -0.740  1.00  1.40           H  
ATOM   3550 1HB  ARG A 217      13.321  17.261  -2.149  1.00  1.40           H  
ATOM   3551 2HB  ARG A 217      13.832  16.182  -0.859  1.00  1.40           H  
ATOM   3552 1HG  ARG A 217      14.145  18.279   0.586  1.00  1.40           H  
ATOM   3553 2HG  ARG A 217      13.313  19.172  -0.698  1.00  1.40           H  
ATOM   3554 1HD  ARG A 217      12.137  16.748   0.611  1.00  1.40           H  
ATOM   3555 2HD  ARG A 217      11.927  18.391   1.246  1.00  1.40           H  
ATOM   3556  HE  ARG A 217      10.721  17.253  -1.175  1.00  1.40           H  
ATOM   3557 1HH1 ARG A 217      11.343  20.039   0.857  1.00  1.40           H  
ATOM   3558 2HH1 ARG A 217      10.030  20.990   0.199  1.00  1.40           H  
ATOM   3559 1HH2 ARG A 217       9.006  18.557  -2.082  1.00  1.40           H  
ATOM   3560 2HH2 ARG A 217       8.705  20.142  -1.438  1.00  1.40           H  
ATOM   3561  N   ASN A 218      15.943  15.973  -3.557  1.00  1.80           N  
ATOM   3562  CA  ASN A 218      16.565  14.824  -4.213  1.00  1.80           C  
ATOM   3563  C   ASN A 218      18.085  14.987  -4.281  1.00  1.80           C  
ATOM   3564  O   ASN A 218      18.846  14.029  -4.076  1.00  1.80           O  
ATOM   3565  CB  ASN A 218      16.049  14.678  -5.624  1.00  1.80           C  
ATOM   3566  CG  ASN A 218      14.656  14.211  -5.736  1.00  1.80           C  
ATOM   3567  OD1 ASN A 218      14.062  13.595  -4.841  1.00  1.80           O  
ATOM   3568  ND2 ASN A 218      14.116  14.498  -6.874  1.00  1.80           N  
ATOM   3569  H   ASN A 218      15.393  16.632  -4.110  1.00  1.80           H  
ATOM   3570  HA  ASN A 218      16.347  13.925  -3.636  1.00  1.80           H  
ATOM   3571 1HB  ASN A 218      16.120  15.641  -6.126  1.00  1.80           H  
ATOM   3572 2HB  ASN A 218      16.691  13.987  -6.169  1.00  1.80           H  
ATOM   3573 1HD2 ASN A 218      13.185  14.209  -7.106  1.00  1.80           H  
ATOM   3574 2HD2 ASN A 218      14.642  14.988  -7.562  1.00  1.80           H  
ATOM   3575  N   ARG A 219      18.519  16.212  -4.583  1.00  2.37           N  
ATOM   3576  CA  ARG A 219      19.928  16.509  -4.714  1.00  2.37           C  
ATOM   3577  C   ARG A 219      20.671  16.261  -3.422  1.00  2.37           C  
ATOM   3578  O   ARG A 219      21.760  15.697  -3.441  1.00  2.37           O  
ATOM   3579  CB  ARG A 219      20.150  17.939  -5.164  1.00  2.37           C  
ATOM   3580  CG  ARG A 219      21.606  18.288  -5.375  1.00  2.37           C  
ATOM   3581  CD  ARG A 219      21.810  19.635  -5.957  1.00  2.37           C  
ATOM   3582  NE  ARG A 219      23.231  19.921  -6.105  1.00  2.37           N  
ATOM   3583  CZ  ARG A 219      23.766  21.037  -6.626  1.00  2.37           C  
ATOM   3584  NH1 ARG A 219      23.007  22.018  -7.070  1.00  2.37           N  
ATOM   3585  NH2 ARG A 219      25.079  21.115  -6.679  1.00  2.37           N  
ATOM   3586  H   ARG A 219      17.843  16.953  -4.761  1.00  2.37           H  
ATOM   3587  HA  ARG A 219      20.342  15.856  -5.475  1.00  2.37           H  
ATOM   3588 1HB  ARG A 219      19.610  18.118  -6.093  1.00  2.37           H  
ATOM   3589 2HB  ARG A 219      19.745  18.619  -4.414  1.00  2.37           H  
ATOM   3590 1HG  ARG A 219      22.100  18.273  -4.406  1.00  2.37           H  
ATOM   3591 2HG  ARG A 219      22.075  17.550  -6.029  1.00  2.37           H  
ATOM   3592 1HD  ARG A 219      21.343  19.688  -6.939  1.00  2.37           H  
ATOM   3593 2HD  ARG A 219      21.374  20.387  -5.301  1.00  2.37           H  
ATOM   3594  HE  ARG A 219      23.904  19.210  -5.783  1.00  2.37           H  
ATOM   3595 1HH1 ARG A 219      22.003  21.939  -7.022  1.00  2.37           H  
ATOM   3596 2HH1 ARG A 219      23.432  22.847  -7.458  1.00  2.37           H  
ATOM   3597 1HH2 ARG A 219      25.620  20.310  -6.318  1.00  2.37           H  
ATOM   3598 2HH2 ARG A 219      25.534  21.928  -7.060  1.00  2.37           H  
ATOM   3599  N   SER A 220      20.095  16.681  -2.301  1.00  3.14           N  
ATOM   3600  CA  SER A 220      20.730  16.469  -1.013  1.00  3.14           C  
ATOM   3601  C   SER A 220      21.342  15.039  -0.879  1.00  3.14           C  
ATOM   3602  O   SER A 220      22.567  14.948  -0.781  1.00  3.14           O  
ATOM   3603  CB  SER A 220      19.811  16.944   0.107  1.00  3.14           C  
ATOM   3604  OG  SER A 220      19.695  18.342   0.073  1.00  3.14           O  
ATOM   3605  H   SER A 220      19.199  17.171  -2.346  1.00  3.14           H  
ATOM   3606  HA  SER A 220      21.576  17.156  -0.965  1.00  3.14           H  
ATOM   3607 1HB  SER A 220      18.817  16.562  -0.033  1.00  3.14           H  
ATOM   3608 2HB  SER A 220      20.178  16.613   1.076  1.00  3.14           H  
ATOM   3609  HG  SER A 220      19.224  18.547  -0.758  1.00  3.14           H  
ATOM   3610  N   PRO A 221      20.576  13.914  -0.818  1.00  4.06           N  
ATOM   3611  CA  PRO A 221      21.106  12.560  -0.811  1.00  4.06           C  
ATOM   3612  C   PRO A 221      22.114  12.294  -1.917  1.00  4.06           C  
ATOM   3613  O   PRO A 221      23.089  11.584  -1.689  1.00  4.06           O  
ATOM   3614  CB  PRO A 221      19.853  11.722  -1.045  1.00  4.06           C  
ATOM   3615  CG  PRO A 221      18.769  12.519  -0.423  1.00  4.06           C  
ATOM   3616  CD  PRO A 221      19.123  13.948  -0.724  1.00  4.06           C  
ATOM   3617  HA  PRO A 221      21.543  12.349   0.175  1.00  4.06           H  
ATOM   3618 1HB  PRO A 221      19.699  11.577  -2.129  1.00  4.06           H  
ATOM   3619 2HB  PRO A 221      19.972  10.725  -0.599  1.00  4.06           H  
ATOM   3620 1HG  PRO A 221      17.796  12.242  -0.858  1.00  4.06           H  
ATOM   3621 2HG  PRO A 221      18.709  12.313   0.652  1.00  4.06           H  
ATOM   3622 1HD  PRO A 221      18.699  14.269  -1.648  1.00  4.06           H  
ATOM   3623 2HD  PRO A 221      18.771  14.495   0.123  1.00  4.06           H  
ATOM   3624  N   LEU A 222      21.940  12.880  -3.108  1.00  5.06           N  
ATOM   3625  CA  LEU A 222      22.927  12.602  -4.147  1.00  5.06           C  
ATOM   3626  C   LEU A 222      24.283  13.197  -3.772  1.00  5.06           C  
ATOM   3627  O   LEU A 222      25.326  12.571  -3.967  1.00  5.06           O  
ATOM   3628  CB  LEU A 222      22.457  13.155  -5.492  1.00  5.06           C  
ATOM   3629  CG  LEU A 222      21.228  12.454  -6.069  1.00  5.06           C  
ATOM   3630  CD1 LEU A 222      20.751  13.188  -7.314  1.00  5.06           C  
ATOM   3631  CD2 LEU A 222      21.577  11.017  -6.375  1.00  5.06           C  
ATOM   3632  H   LEU A 222      21.127  13.468  -3.318  1.00  5.06           H  
ATOM   3633  HA  LEU A 222      23.037  11.522  -4.239  1.00  5.06           H  
ATOM   3634 1HB  LEU A 222      22.227  14.206  -5.380  1.00  5.06           H  
ATOM   3635 2HB  LEU A 222      23.268  13.055  -6.209  1.00  5.06           H  
ATOM   3636  HG  LEU A 222      20.423  12.479  -5.334  1.00  5.06           H  
ATOM   3637 1HD1 LEU A 222      19.867  12.690  -7.711  1.00  5.06           H  
ATOM   3638 2HD1 LEU A 222      20.502  14.211  -7.061  1.00  5.06           H  
ATOM   3639 3HD1 LEU A 222      21.541  13.182  -8.062  1.00  5.06           H  
ATOM   3640 1HD2 LEU A 222      20.700  10.506  -6.772  1.00  5.06           H  
ATOM   3641 2HD2 LEU A 222      22.373  10.983  -7.107  1.00  5.06           H  
ATOM   3642 3HD2 LEU A 222      21.901  10.525  -5.462  1.00  5.06           H  
ATOM   3643  N   GLU A 223      24.270  14.387  -3.172  1.00  6.01           N  
ATOM   3644  CA  GLU A 223      25.516  15.034  -2.767  1.00  6.01           C  
ATOM   3645  C   GLU A 223      26.191  14.200  -1.686  1.00  6.01           C  
ATOM   3646  O   GLU A 223      27.417  14.098  -1.642  1.00  6.01           O  
ATOM   3647  CB  GLU A 223      25.262  16.462  -2.267  1.00  6.01           C  
ATOM   3648  CG  GLU A 223      24.844  17.482  -3.348  1.00  6.01           C  
ATOM   3649  CD  GLU A 223      25.939  17.829  -4.354  1.00  6.01           C  
ATOM   3650  OE1 GLU A 223      27.082  17.549  -4.087  1.00  6.01           O  
ATOM   3651  OE2 GLU A 223      25.617  18.403  -5.385  1.00  6.01           O  
ATOM   3652  H   GLU A 223      23.374  14.855  -3.022  1.00  6.01           H  
ATOM   3653  HA  GLU A 223      26.182  15.079  -3.628  1.00  6.01           H  
ATOM   3654 1HB  GLU A 223      24.476  16.444  -1.516  1.00  6.01           H  
ATOM   3655 2HB  GLU A 223      26.162  16.838  -1.783  1.00  6.01           H  
ATOM   3656 1HG  GLU A 223      24.014  17.044  -3.893  1.00  6.01           H  
ATOM   3657 2HG  GLU A 223      24.486  18.390  -2.867  1.00  6.01           H  
ATOM   3658  N   VAL A 224      25.380  13.579  -0.828  1.00  6.81           N  
ATOM   3659  CA  VAL A 224      25.899  12.720   0.225  1.00  6.81           C  
ATOM   3660  C   VAL A 224      26.522  11.454  -0.367  1.00  6.81           C  
ATOM   3661  O   VAL A 224      27.660  11.099  -0.053  1.00  6.81           O  
ATOM   3662  CB  VAL A 224      24.768  12.326   1.192  1.00  6.81           C  
ATOM   3663  CG1 VAL A 224      25.266  11.304   2.187  1.00  6.81           C  
ATOM   3664  CG2 VAL A 224      24.255  13.564   1.891  1.00  6.81           C  
ATOM   3665  H   VAL A 224      24.374  13.745  -0.909  1.00  6.81           H  
ATOM   3666  HA  VAL A 224      26.663  13.269   0.776  1.00  6.81           H  
ATOM   3667  HB  VAL A 224      23.965  11.867   0.631  1.00  6.81           H  
ATOM   3668 1HG1 VAL A 224      24.453  11.023   2.855  1.00  6.81           H  
ATOM   3669 2HG1 VAL A 224      25.619  10.421   1.654  1.00  6.81           H  
ATOM   3670 3HG1 VAL A 224      26.083  11.730   2.768  1.00  6.81           H  
ATOM   3671 1HG2 VAL A 224      23.444  13.293   2.564  1.00  6.81           H  
ATOM   3672 2HG2 VAL A 224      25.063  14.021   2.459  1.00  6.81           H  
ATOM   3673 3HG2 VAL A 224      23.891  14.268   1.152  1.00  6.81           H  
ATOM   3674  N   GLN A 225      25.801  10.813  -1.287  1.00  7.43           N  
ATOM   3675  CA  GLN A 225      26.247   9.578  -1.931  1.00  7.43           C  
ATOM   3676  C   GLN A 225      27.537   9.773  -2.711  1.00  7.43           C  
ATOM   3677  O   GLN A 225      28.390   8.884  -2.752  1.00  7.43           O  
ATOM   3678  CB  GLN A 225      25.154   9.048  -2.862  1.00  7.43           C  
ATOM   3679  CG  GLN A 225      23.930   8.501  -2.128  1.00  7.43           C  
ATOM   3680  CD  GLN A 225      22.805   8.113  -3.065  1.00  7.43           C  
ATOM   3681  OE1 GLN A 225      22.786   8.475  -4.243  1.00  7.43           O  
ATOM   3682  NE2 GLN A 225      21.840   7.369  -2.538  1.00  7.43           N  
ATOM   3683  H   GLN A 225      24.880  11.177  -1.521  1.00  7.43           H  
ATOM   3684  HA  GLN A 225      26.432   8.838  -1.155  1.00  7.43           H  
ATOM   3685 1HB  GLN A 225      24.822   9.857  -3.517  1.00  7.43           H  
ATOM   3686 2HB  GLN A 225      25.562   8.264  -3.496  1.00  7.43           H  
ATOM   3687 1HG  GLN A 225      24.233   7.608  -1.585  1.00  7.43           H  
ATOM   3688 2HG  GLN A 225      23.564   9.240  -1.428  1.00  7.43           H  
ATOM   3689 1HE2 GLN A 225      21.065   7.081  -3.102  1.00  7.43           H  
ATOM   3690 2HE2 GLN A 225      21.887   7.097  -1.577  1.00  7.43           H  
ATOM   3691  N   PHE A 226      27.692  10.948  -3.304  1.00  7.91           N  
ATOM   3692  CA  PHE A 226      28.871  11.270  -4.081  1.00  7.91           C  
ATOM   3693  C   PHE A 226      29.800  12.211  -3.317  1.00  7.91           C  
ATOM   3694  O   PHE A 226      30.662  12.866  -3.912  1.00  7.91           O  
ATOM   3695  CB  PHE A 226      28.455  11.900  -5.405  1.00  7.91           C  
ATOM   3696  CG  PHE A 226      27.615  10.973  -6.239  1.00  7.91           C  
ATOM   3697  CD1 PHE A 226      26.328  11.330  -6.617  1.00  7.91           C  
ATOM   3698  CD2 PHE A 226      28.097   9.731  -6.621  1.00  7.91           C  
ATOM   3699  CE1 PHE A 226      25.549  10.477  -7.361  1.00  7.91           C  
ATOM   3700  CE2 PHE A 226      27.315   8.871  -7.367  1.00  7.91           C  
ATOM   3701  CZ  PHE A 226      26.038   9.247  -7.738  1.00  7.91           C  
ATOM   3702  H   PHE A 226      26.939  11.635  -3.258  1.00  7.91           H  
ATOM   3703  HA  PHE A 226      29.413  10.348  -4.287  1.00  7.91           H  
ATOM   3704 1HB  PHE A 226      27.875  12.806  -5.206  1.00  7.91           H  
ATOM   3705 2HB  PHE A 226      29.335  12.182  -5.975  1.00  7.91           H  
ATOM   3706  HD1 PHE A 226      25.936  12.301  -6.319  1.00  7.91           H  
ATOM   3707  HD2 PHE A 226      29.103   9.434  -6.322  1.00  7.91           H  
ATOM   3708  HE1 PHE A 226      24.549  10.773  -7.650  1.00  7.91           H  
ATOM   3709  HE2 PHE A 226      27.704   7.897  -7.661  1.00  7.91           H  
ATOM   3710  HZ  PHE A 226      25.419   8.571  -8.326  1.00  7.91           H  
ATOM   3711  N   GLY A 227      29.637  12.284  -1.997  1.00  8.28           N  
ATOM   3712  CA  GLY A 227      30.454  13.152  -1.170  1.00  8.28           C  
ATOM   3713  C   GLY A 227      31.922  13.064  -1.555  1.00  8.28           C  
ATOM   3714  O   GLY A 227      32.681  12.293  -0.963  1.00  8.28           O  
ATOM   3715  H   GLY A 227      28.919  11.732  -1.530  1.00  8.28           H  
ATOM   3716 1HA  GLY A 227      30.104  14.179  -1.273  1.00  8.28           H  
ATOM   3717 2HA  GLY A 227      30.324  12.874  -0.125  1.00  8.28           H  
ENDMDL

REMARK ID 286191 DOMAINID 282795 MODEL 4 2022-04-23_00000066_2_19
MODEL     4
ATOM      1  N   MET A   1      -1.660   3.798  -1.739  1.00  2.63           N  
ATOM      2  CA  MET A   1      -0.601   2.832  -1.458  1.00  2.63           C  
ATOM      3  C   MET A   1       0.661   3.508  -0.952  1.00  2.63           C  
ATOM      4  O   MET A   1       1.193   3.140   0.094  1.00  2.63           O  
ATOM      5  CB  MET A   1      -0.281   1.986  -2.680  1.00  2.63           C  
ATOM      6  CG  MET A   1       0.690   0.851  -2.398  1.00  2.63           C  
ATOM      7  SD  MET A   1      -0.005  -0.400  -1.296  1.00  2.63           S  
ATOM      8  CE  MET A   1       1.415  -1.458  -1.026  1.00  2.63           C  
ATOM      9 1H   MET A   1      -2.538   3.315  -1.864  1.00  2.63           H  
ATOM     10 2H   MET A   1      -1.737   4.449  -0.970  1.00  2.63           H  
ATOM     11 3H   MET A   1      -1.437   4.314  -2.577  1.00  2.63           H  
ATOM     12  HA  MET A   1      -0.949   2.168  -0.666  1.00  2.63           H  
ATOM     13 1HB  MET A   1      -1.199   1.555  -3.077  1.00  2.63           H  
ATOM     14 2HB  MET A   1       0.154   2.613  -3.458  1.00  2.63           H  
ATOM     15 1HG  MET A   1       0.979   0.373  -3.332  1.00  2.63           H  
ATOM     16 2HG  MET A   1       1.584   1.259  -1.934  1.00  2.63           H  
ATOM     17 1HE  MET A   1       1.136  -2.281  -0.363  1.00  2.63           H  
ATOM     18 2HE  MET A   1       1.762  -1.859  -1.976  1.00  2.63           H  
ATOM     19 3HE  MET A   1       2.214  -0.888  -0.559  1.00  2.63           H  
ATOM     20  N   ASP A   2       1.127   4.524  -1.660  1.00  2.02           N  
ATOM     21  CA  ASP A   2       2.315   5.269  -1.243  1.00  2.02           C  
ATOM     22  C   ASP A   2       2.355   5.615   0.251  1.00  2.02           C  
ATOM     23  O   ASP A   2       3.370   5.409   0.917  1.00  2.02           O  
ATOM     24  CB  ASP A   2       2.370   6.537  -2.080  1.00  2.02           C  
ATOM     25  CG  ASP A   2       1.015   7.311  -2.040  1.00  2.02           C  
ATOM     26  OD1 ASP A   2       0.057   6.786  -1.455  1.00  2.02           O  
ATOM     27  OD2 ASP A   2       0.944   8.377  -2.586  1.00  2.02           O  
ATOM     28  H   ASP A   2       0.688   4.798  -2.526  1.00  2.02           H  
ATOM     29  HA  ASP A   2       3.192   4.658  -1.471  1.00  2.02           H  
ATOM     30 1HB  ASP A   2       3.159   7.187  -1.706  1.00  2.02           H  
ATOM     31 2HB  ASP A   2       2.611   6.286  -3.114  1.00  2.02           H  
ATOM     32  N   ALA A   3       1.238   6.109   0.778  1.00  1.52           N  
ATOM     33  CA  ALA A   3       1.138   6.501   2.178  1.00  1.52           C  
ATOM     34  C   ALA A   3       1.467   5.333   3.103  1.00  1.52           C  
ATOM     35  O   ALA A   3       2.094   5.517   4.147  1.00  1.52           O  
ATOM     36  CB  ALA A   3      -0.253   7.021   2.465  1.00  1.52           C  
ATOM     37  H   ALA A   3       0.461   6.258   0.140  1.00  1.52           H  
ATOM     38  HA  ALA A   3       1.855   7.289   2.361  1.00  1.52           H  
ATOM     39 1HB  ALA A   3      -0.318   7.344   3.495  1.00  1.52           H  
ATOM     40 2HB  ALA A   3      -0.460   7.864   1.804  1.00  1.52           H  
ATOM     41 3HB  ALA A   3      -0.980   6.231   2.284  1.00  1.52           H  
ATOM     42  N   LEU A   4       1.048   4.133   2.715  1.00  1.17           N  
ATOM     43  CA  LEU A   4       1.315   2.933   3.476  1.00  1.17           C  
ATOM     44  C   LEU A   4       2.768   2.624   3.478  1.00  1.17           C  
ATOM     45  O   LEU A   4       3.360   2.376   4.524  1.00  1.17           O  
ATOM     46  CB  LEU A   4       0.633   1.727   2.877  1.00  1.17           C  
ATOM     47  CG  LEU A   4       0.965   0.449   3.535  1.00  1.17           C  
ATOM     48  CD1 LEU A   4       0.487   0.474   4.962  1.00  1.17           C  
ATOM     49  CD2 LEU A   4       0.401  -0.667   2.719  1.00  1.17           C  
ATOM     50  H   LEU A   4       0.596   4.030   1.816  1.00  1.17           H  
ATOM     51  HA  LEU A   4       0.978   3.086   4.502  1.00  1.17           H  
ATOM     52 1HB  LEU A   4      -0.399   1.880   2.967  1.00  1.17           H  
ATOM     53 2HB  LEU A   4       0.889   1.621   1.842  1.00  1.17           H  
ATOM     54  HG  LEU A   4       2.053   0.338   3.553  1.00  1.17           H  
ATOM     55 1HD1 LEU A   4       0.771  -0.446   5.448  1.00  1.17           H  
ATOM     56 2HD1 LEU A   4       0.954   1.309   5.469  1.00  1.17           H  
ATOM     57 3HD1 LEU A   4      -0.586   0.583   4.997  1.00  1.17           H  
ATOM     58 1HD2 LEU A   4       0.692  -1.597   3.143  1.00  1.17           H  
ATOM     59 2HD2 LEU A   4      -0.676  -0.605   2.668  1.00  1.17           H  
ATOM     60 3HD2 LEU A   4       0.815  -0.606   1.720  1.00  1.17           H  
ATOM     61  N   GLN A   5       3.337   2.619   2.281  1.00  0.94           N  
ATOM     62  CA  GLN A   5       4.715   2.223   2.100  1.00  0.94           C  
ATOM     63  C   GLN A   5       5.626   3.148   2.885  1.00  0.94           C  
ATOM     64  O   GLN A   5       6.582   2.700   3.528  1.00  0.94           O  
ATOM     65  CB  GLN A   5       5.052   2.267   0.608  1.00  0.94           C  
ATOM     66  CG  GLN A   5       4.335   1.186  -0.184  1.00  0.94           C  
ATOM     67  CD  GLN A   5       4.538   1.286  -1.678  1.00  0.94           C  
ATOM     68  OE1 GLN A   5       4.537   2.380  -2.252  1.00  0.94           O  
ATOM     69  NE2 GLN A   5       4.722   0.137  -2.327  1.00  0.94           N  
ATOM     70  H   GLN A   5       2.767   2.876   1.471  1.00  0.94           H  
ATOM     71  HA  GLN A   5       4.837   1.204   2.473  1.00  0.94           H  
ATOM     72 1HB  GLN A   5       4.766   3.236   0.201  1.00  0.94           H  
ATOM     73 2HB  GLN A   5       6.124   2.149   0.469  1.00  0.94           H  
ATOM     74 1HG  GLN A   5       4.693   0.212   0.146  1.00  0.94           H  
ATOM     75 2HG  GLN A   5       3.265   1.274   0.023  1.00  0.94           H  
ATOM     76 1HE2 GLN A   5       4.865   0.136  -3.317  1.00  0.94           H  
ATOM     77 2HE2 GLN A   5       4.726  -0.730  -1.820  1.00  0.94           H  
ATOM     78  N   MET A   6       5.300   4.440   2.883  1.00  0.81           N  
ATOM     79  CA  MET A   6       6.095   5.389   3.632  1.00  0.81           C  
ATOM     80  C   MET A   6       5.924   5.153   5.127  1.00  0.81           C  
ATOM     81  O   MET A   6       6.912   5.155   5.867  1.00  0.81           O  
ATOM     82  CB  MET A   6       5.685   6.807   3.252  1.00  0.81           C  
ATOM     83  CG  MET A   6       6.102   7.206   1.835  1.00  0.81           C  
ATOM     84  SD  MET A   6       5.814   8.940   1.465  1.00  0.81           S  
ATOM     85  CE  MET A   6       4.036   8.935   1.336  1.00  0.81           C  
ATOM     86  H   MET A   6       4.508   4.763   2.327  1.00  0.81           H  
ATOM     87  HA  MET A   6       7.143   5.240   3.384  1.00  0.81           H  
ATOM     88 1HB  MET A   6       4.598   6.895   3.319  1.00  0.81           H  
ATOM     89 2HB  MET A   6       6.118   7.518   3.955  1.00  0.81           H  
ATOM     90 1HG  MET A   6       7.162   6.998   1.702  1.00  0.81           H  
ATOM     91 2HG  MET A   6       5.550   6.606   1.116  1.00  0.81           H  
ATOM     92 1HE  MET A   6       3.681   9.938   1.100  1.00  0.81           H  
ATOM     93 2HE  MET A   6       3.727   8.246   0.550  1.00  0.81           H  
ATOM     94 3HE  MET A   6       3.622   8.619   2.285  1.00  0.81           H  
ATOM     95  N   ALA A   7       4.689   4.901   5.574  1.00  0.74           N  
ATOM     96  CA  ALA A   7       4.436   4.654   6.985  1.00  0.74           C  
ATOM     97  C   ALA A   7       5.129   3.390   7.482  1.00  0.74           C  
ATOM     98  O   ALA A   7       5.705   3.376   8.566  1.00  0.74           O  
ATOM     99  CB  ALA A   7       2.953   4.570   7.228  1.00  0.74           C  
ATOM    100  H   ALA A   7       3.889   4.915   4.936  1.00  0.74           H  
ATOM    101  HA  ALA A   7       4.841   5.493   7.544  1.00  0.74           H  
ATOM    102 1HB  ALA A   7       2.783   4.442   8.287  1.00  0.74           H  
ATOM    103 2HB  ALA A   7       2.485   5.495   6.895  1.00  0.74           H  
ATOM    104 3HB  ALA A   7       2.537   3.735   6.671  1.00  0.74           H  
ATOM    105  N   VAL A   8       5.125   2.332   6.674  1.00  0.72           N  
ATOM    106  CA  VAL A   8       5.773   1.096   7.084  1.00  0.72           C  
ATOM    107  C   VAL A   8       7.271   1.355   7.194  1.00  0.72           C  
ATOM    108  O   VAL A   8       7.906   0.938   8.171  1.00  0.72           O  
ATOM    109  CB  VAL A   8       5.451  -0.059   6.111  1.00  0.72           C  
ATOM    110  CG1 VAL A   8       6.294  -1.295   6.450  1.00  0.72           C  
ATOM    111  CG2 VAL A   8       3.949  -0.415   6.219  1.00  0.72           C  
ATOM    112  H   VAL A   8       4.641   2.382   5.782  1.00  0.72           H  
ATOM    113  HA  VAL A   8       5.395   0.814   8.064  1.00  0.72           H  
ATOM    114  HB  VAL A   8       5.685   0.255   5.089  1.00  0.72           H  
ATOM    115 1HG1 VAL A   8       6.059  -2.102   5.753  1.00  0.72           H  
ATOM    116 2HG1 VAL A   8       7.346  -1.035   6.363  1.00  0.72           H  
ATOM    117 3HG1 VAL A   8       6.079  -1.622   7.465  1.00  0.72           H  
ATOM    118 1HG2 VAL A   8       3.710  -1.222   5.525  1.00  0.72           H  
ATOM    119 2HG2 VAL A   8       3.723  -0.728   7.229  1.00  0.72           H  
ATOM    120 3HG2 VAL A   8       3.354   0.450   5.978  1.00  0.72           H  
ATOM    121  N   GLY A   9       7.831   2.075   6.201  1.00  0.74           N  
ATOM    122  CA  GLY A   9       9.241   2.445   6.206  1.00  0.74           C  
ATOM    123  C   GLY A   9       9.580   3.280   7.443  1.00  0.74           C  
ATOM    124  O   GLY A   9      10.630   3.081   8.059  1.00  0.74           O  
ATOM    125  H   GLY A   9       7.262   2.376   5.407  1.00  0.74           H  
ATOM    126 1HA  GLY A   9       9.856   1.545   6.182  1.00  0.74           H  
ATOM    127 2HA  GLY A   9       9.460   3.017   5.304  1.00  0.74           H  
ATOM    128  N   TYR A  10       8.670   4.182   7.841  1.00  0.81           N  
ATOM    129  CA  TYR A  10       8.854   4.966   9.056  1.00  0.81           C  
ATOM    130  C   TYR A  10       9.074   4.078  10.239  1.00  0.81           C  
ATOM    131  O   TYR A  10       9.968   4.319  11.036  1.00  0.81           O  
ATOM    132  CB  TYR A  10       7.678   5.875   9.386  1.00  0.81           C  
ATOM    133  CG  TYR A  10       7.804   6.483  10.783  1.00  0.81           C  
ATOM    134  CD1 TYR A  10       8.600   7.593  11.023  1.00  0.81           C  
ATOM    135  CD2 TYR A  10       7.106   5.886  11.844  1.00  0.81           C  
ATOM    136  CE1 TYR A  10       8.689   8.108  12.308  1.00  0.81           C  
ATOM    137  CE2 TYR A  10       7.202   6.397  13.115  1.00  0.81           C  
ATOM    138  CZ  TYR A  10       7.985   7.505  13.354  1.00  0.81           C  
ATOM    139  OH  TYR A  10       8.081   8.026  14.628  1.00  0.81           O  
ATOM    140  H   TYR A  10       7.841   4.339   7.269  1.00  0.81           H  
ATOM    141  HA  TYR A  10       9.744   5.582   8.936  1.00  0.81           H  
ATOM    142 1HB  TYR A  10       7.612   6.681   8.656  1.00  0.81           H  
ATOM    143 2HB  TYR A  10       6.758   5.334   9.349  1.00  0.81           H  
ATOM    144  HD1 TYR A  10       9.147   8.059  10.205  1.00  0.81           H  
ATOM    145  HD2 TYR A  10       6.482   5.010  11.657  1.00  0.81           H  
ATOM    146  HE1 TYR A  10       9.311   8.983  12.501  1.00  0.81           H  
ATOM    147  HE2 TYR A  10       6.659   5.927  13.923  1.00  0.81           H  
ATOM    148  HH  TYR A  10       8.601   8.834  14.603  1.00  0.81           H  
ATOM    149  N   PHE A  11       8.238   3.070  10.410  1.00  0.93           N  
ATOM    150  CA  PHE A  11       8.424   2.264  11.593  1.00  0.93           C  
ATOM    151  C   PHE A  11       9.720   1.453  11.502  1.00  0.93           C  
ATOM    152  O   PHE A  11      10.508   1.439  12.450  1.00  0.93           O  
ATOM    153  CB  PHE A  11       7.250   1.313  11.782  1.00  0.93           C  
ATOM    154  CG  PHE A  11       5.995   1.938  12.153  1.00  0.93           C  
ATOM    155  CD1 PHE A  11       5.038   2.138  11.201  1.00  0.93           C  
ATOM    156  CD2 PHE A  11       5.740   2.314  13.450  1.00  0.93           C  
ATOM    157  CE1 PHE A  11       3.860   2.726  11.509  1.00  0.93           C  
ATOM    158  CE2 PHE A  11       4.552   2.891  13.758  1.00  0.93           C  
ATOM    159  CZ  PHE A  11       3.626   3.104  12.779  1.00  0.93           C  
ATOM    160  H   PHE A  11       7.486   2.900   9.735  1.00  0.93           H  
ATOM    161  HA  PHE A  11       8.481   2.927  12.453  1.00  0.93           H  
ATOM    162 1HB  PHE A  11       7.094   0.731  10.870  1.00  0.93           H  
ATOM    163 2HB  PHE A  11       7.499   0.652  12.580  1.00  0.93           H  
ATOM    164  HD1 PHE A  11       5.241   1.819  10.191  1.00  0.93           H  
ATOM    165  HD2 PHE A  11       6.484   2.146  14.222  1.00  0.93           H  
ATOM    166  HE1 PHE A  11       3.109   2.894  10.741  1.00  0.93           H  
ATOM    167  HE2 PHE A  11       4.332   3.180  14.768  1.00  0.93           H  
ATOM    168  HZ  PHE A  11       2.705   3.564  13.016  1.00  0.93           H  
ATOM    169  N   GLU A  12      10.005   0.874  10.328  1.00  1.11           N  
ATOM    170  CA  GLU A  12      11.205   0.044  10.162  1.00  1.11           C  
ATOM    171  C   GLU A  12      12.495   0.786  10.476  1.00  1.11           C  
ATOM    172  O   GLU A  12      13.403   0.235  11.105  1.00  1.11           O  
ATOM    173  CB  GLU A  12      11.314  -0.498   8.728  1.00  1.11           C  
ATOM    174  CG  GLU A  12      12.515  -1.442   8.525  1.00  1.11           C  
ATOM    175  CD  GLU A  12      12.679  -2.007   7.116  1.00  1.11           C  
ATOM    176  OE1 GLU A  12      11.860  -1.757   6.267  1.00  1.11           O  
ATOM    177  OE2 GLU A  12      13.668  -2.676   6.901  1.00  1.11           O  
ATOM    178  H   GLU A  12       9.346   0.967   9.552  1.00  1.11           H  
ATOM    179  HA  GLU A  12      11.142  -0.794  10.851  1.00  1.11           H  
ATOM    180 1HB  GLU A  12      10.403  -1.019   8.467  1.00  1.11           H  
ATOM    181 2HB  GLU A  12      11.419   0.336   8.035  1.00  1.11           H  
ATOM    182 1HG  GLU A  12      13.420  -0.900   8.790  1.00  1.11           H  
ATOM    183 2HG  GLU A  12      12.412  -2.271   9.223  1.00  1.11           H  
ATOM    184  N   LYS A  13      12.578   2.030  10.017  1.00  1.37           N  
ATOM    185  CA  LYS A  13      13.765   2.851  10.178  1.00  1.37           C  
ATOM    186  C   LYS A  13      13.487   4.065  11.058  1.00  1.37           C  
ATOM    187  O   LYS A  13      14.143   5.101  10.915  1.00  1.37           O  
ATOM    188  CB  LYS A  13      14.257   3.321   8.809  1.00  1.37           C  
ATOM    189  CG  LYS A  13      14.598   2.187   7.822  1.00  1.37           C  
ATOM    190  CD  LYS A  13      15.768   1.324   8.290  1.00  1.37           C  
ATOM    191  CE  LYS A  13      16.113   0.255   7.244  1.00  1.37           C  
ATOM    192  NZ  LYS A  13      17.220  -0.640   7.694  1.00  1.37           N  
ATOM    193  H   LYS A  13      11.787   2.419   9.499  1.00  1.37           H  
ATOM    194  HA  LYS A  13      14.540   2.257  10.658  1.00  1.37           H  
ATOM    195 1HB  LYS A  13      13.479   3.934   8.347  1.00  1.37           H  
ATOM    196 2HB  LYS A  13      15.139   3.946   8.932  1.00  1.37           H  
ATOM    197 1HG  LYS A  13      13.720   1.549   7.692  1.00  1.37           H  
ATOM    198 2HG  LYS A  13      14.847   2.619   6.855  1.00  1.37           H  
ATOM    199 1HD  LYS A  13      16.642   1.951   8.467  1.00  1.37           H  
ATOM    200 2HD  LYS A  13      15.500   0.827   9.225  1.00  1.37           H  
ATOM    201 1HE  LYS A  13      15.229  -0.350   7.051  1.00  1.37           H  
ATOM    202 2HE  LYS A  13      16.411   0.746   6.319  1.00  1.37           H  
ATOM    203 1HZ  LYS A  13      17.407  -1.327   6.977  1.00  1.37           H  
ATOM    204 2HZ  LYS A  13      18.051  -0.095   7.865  1.00  1.37           H  
ATOM    205 3HZ  LYS A  13      16.941  -1.110   8.545  1.00  1.37           H  
ATOM    206  N   GLY A  14      12.506   3.964  11.946  1.00  1.71           N  
ATOM    207  CA  GLY A  14      12.139   5.121  12.743  1.00  1.71           C  
ATOM    208  C   GLY A  14      13.119   5.392  13.871  1.00  1.71           C  
ATOM    209  O   GLY A  14      14.024   4.599  14.121  1.00  1.71           O  
ATOM    210  H   GLY A  14      11.978   3.093  12.051  1.00  1.71           H  
ATOM    211 1HA  GLY A  14      12.060   5.985  12.084  1.00  1.71           H  
ATOM    212 2HA  GLY A  14      11.147   4.937  13.153  1.00  1.71           H  
ATOM    213  N   PRO A  15      12.941   6.517  14.590  1.00  2.12           N  
ATOM    214  CA  PRO A  15      13.744   6.972  15.718  1.00  2.12           C  
ATOM    215  C   PRO A  15      13.576   6.081  16.934  1.00  2.12           C  
ATOM    216  O   PRO A  15      14.406   6.088  17.840  1.00  2.12           O  
ATOM    217  CB  PRO A  15      13.180   8.371  15.979  1.00  2.12           C  
ATOM    218  CG  PRO A  15      11.760   8.325  15.437  1.00  2.12           C  
ATOM    219  CD  PRO A  15      11.825   7.418  14.241  1.00  2.12           C  
ATOM    220  HA  PRO A  15      14.800   7.018  15.415  1.00  2.12           H  
ATOM    221 1HB  PRO A  15      13.214   8.582  17.061  1.00  2.12           H  
ATOM    222 2HB  PRO A  15      13.807   9.127  15.484  1.00  2.12           H  
ATOM    223 1HG  PRO A  15      11.073   7.950  16.208  1.00  2.12           H  
ATOM    224 2HG  PRO A  15      11.421   9.339  15.178  1.00  2.12           H  
ATOM    225 1HD  PRO A  15      10.874   6.883  14.163  1.00  2.12           H  
ATOM    226 2HD  PRO A  15      12.057   7.993  13.331  1.00  2.12           H  
ATOM    227  N   ILE A  16      12.488   5.316  16.912  1.00  2.56           N  
ATOM    228  CA  ILE A  16      12.047   4.395  17.941  1.00  2.56           C  
ATOM    229  C   ILE A  16      11.646   5.117  19.214  1.00  2.56           C  
ATOM    230  O   ILE A  16      12.492   5.541  20.000  1.00  2.56           O  
ATOM    231  CB  ILE A  16      13.103   3.351  18.284  1.00  2.56           C  
ATOM    232  CG1 ILE A  16      13.537   2.582  17.024  1.00  2.56           C  
ATOM    233  CG2 ILE A  16      12.498   2.433  19.272  1.00  2.56           C  
ATOM    234  CD1 ILE A  16      12.413   1.910  16.305  1.00  2.56           C  
ATOM    235  H   ILE A  16      11.892   5.390  16.108  1.00  2.56           H  
ATOM    236  HA  ILE A  16      11.176   3.864  17.571  1.00  2.56           H  
ATOM    237  HB  ILE A  16      13.983   3.816  18.718  1.00  2.56           H  
ATOM    238 1HG1 ILE A  16      14.031   3.264  16.336  1.00  2.56           H  
ATOM    239 2HG1 ILE A  16      14.252   1.816  17.320  1.00  2.56           H  
ATOM    240 1HG2 ILE A  16      13.216   1.667  19.554  1.00  2.56           H  
ATOM    241 2HG2 ILE A  16      12.202   2.991  20.160  1.00  2.56           H  
ATOM    242 3HG2 ILE A  16      11.616   1.974  18.831  1.00  2.56           H  
ATOM    243 1HD1 ILE A  16      12.798   1.383  15.432  1.00  2.56           H  
ATOM    244 2HD1 ILE A  16      11.907   1.212  16.953  1.00  2.56           H  
ATOM    245 3HD1 ILE A  16      11.721   2.670  15.986  1.00  2.56           H  
ATOM    246  N   LYS A  17      10.348   5.270  19.419  1.00  2.97           N  
ATOM    247  CA  LYS A  17       9.877   5.997  20.583  1.00  2.97           C  
ATOM    248  C   LYS A  17       8.865   5.198  21.379  1.00  2.97           C  
ATOM    249  O   LYS A  17       8.016   4.518  20.812  1.00  2.97           O  
ATOM    250  CB  LYS A  17       9.285   7.342  20.158  1.00  2.97           C  
ATOM    251  CG  LYS A  17      10.312   8.306  19.543  1.00  2.97           C  
ATOM    252  CD  LYS A  17       9.700   9.672  19.222  1.00  2.97           C  
ATOM    253  CE  LYS A  17      10.748  10.628  18.646  1.00  2.97           C  
ATOM    254  NZ  LYS A  17      10.168  11.963  18.328  1.00  2.97           N  
ATOM    255  H   LYS A  17       9.691   4.885  18.759  1.00  2.97           H  
ATOM    256  HA  LYS A  17      10.725   6.191  21.240  1.00  2.97           H  
ATOM    257 1HB  LYS A  17       8.492   7.177  19.425  1.00  2.97           H  
ATOM    258 2HB  LYS A  17       8.830   7.829  21.024  1.00  2.97           H  
ATOM    259 1HG  LYS A  17      11.141   8.440  20.241  1.00  2.97           H  
ATOM    260 2HG  LYS A  17      10.709   7.879  18.626  1.00  2.97           H  
ATOM    261 1HD  LYS A  17       8.892   9.560  18.494  1.00  2.97           H  
ATOM    262 2HD  LYS A  17       9.283  10.113  20.129  1.00  2.97           H  
ATOM    263 1HE  LYS A  17      11.548  10.754  19.371  1.00  2.97           H  
ATOM    264 2HE  LYS A  17      11.160  10.201  17.738  1.00  2.97           H  
ATOM    265 1HZ  LYS A  17      10.865  12.572  17.953  1.00  2.97           H  
ATOM    266 2HZ  LYS A  17       9.408  11.868  17.639  1.00  2.97           H  
ATOM    267 3HZ  LYS A  17       9.772  12.384  19.151  1.00  2.97           H  
ATOM    268  N   ALA A  18       8.958   5.310  22.701  1.00  3.27           N  
ATOM    269  CA  ALA A  18       8.033   4.659  23.626  1.00  3.27           C  
ATOM    270  C   ALA A  18       6.635   5.195  23.446  1.00  3.27           C  
ATOM    271  O   ALA A  18       6.454   6.383  23.200  1.00  3.27           O  
ATOM    272  CB  ALA A  18       8.464   4.880  25.069  1.00  3.27           C  
ATOM    273  H   ALA A  18       9.704   5.873  23.080  1.00  3.27           H  
ATOM    274  HA  ALA A  18       8.023   3.590  23.403  1.00  3.27           H  
ATOM    275 1HB  ALA A  18       7.768   4.373  25.738  1.00  3.27           H  
ATOM    276 2HB  ALA A  18       9.465   4.479  25.218  1.00  3.27           H  
ATOM    277 3HB  ALA A  18       8.464   5.946  25.291  1.00  3.27           H  
ATOM    278  N   SER A  19       5.633   4.359  23.699  1.00  3.35           N  
ATOM    279  CA  SER A  19       4.236   4.793  23.621  1.00  3.35           C  
ATOM    280  C   SER A  19       3.918   5.918  24.618  1.00  3.35           C  
ATOM    281  O   SER A  19       2.962   6.671  24.444  1.00  3.35           O  
ATOM    282  CB  SER A  19       3.331   3.622  23.917  1.00  3.35           C  
ATOM    283  OG  SER A  19       3.442   3.237  25.260  1.00  3.35           O  
ATOM    284  H   SER A  19       5.841   3.393  23.900  1.00  3.35           H  
ATOM    285  HA  SER A  19       4.046   5.156  22.609  1.00  3.35           H  
ATOM    286 1HB  SER A  19       2.300   3.886  23.689  1.00  3.35           H  
ATOM    287 2HB  SER A  19       3.608   2.787  23.285  1.00  3.35           H  
ATOM    288  HG  SER A  19       3.147   3.999  25.772  1.00  3.35           H  
ATOM    289  N   GLN A  20       4.736   6.031  25.665  1.00  3.17           N  
ATOM    290  CA  GLN A  20       4.600   7.077  26.673  1.00  3.17           C  
ATOM    291  C   GLN A  20       4.852   8.445  26.040  1.00  3.17           C  
ATOM    292  O   GLN A  20       4.255   9.464  26.408  1.00  3.17           O  
ATOM    293  CB  GLN A  20       5.610   6.853  27.800  1.00  3.17           C  
ATOM    294  CG  GLN A  20       5.340   5.629  28.654  1.00  3.17           C  
ATOM    295  CD  GLN A  20       6.415   5.410  29.712  1.00  3.17           C  
ATOM    296  OE1 GLN A  20       7.555   5.862  29.566  1.00  3.17           O  
ATOM    297  NE2 GLN A  20       6.054   4.714  30.785  1.00  3.17           N  
ATOM    298  H   GLN A  20       5.488   5.364  25.748  1.00  3.17           H  
ATOM    299  HA  GLN A  20       3.586   7.058  27.072  1.00  3.17           H  
ATOM    300 1HB  GLN A  20       6.609   6.754  27.372  1.00  3.17           H  
ATOM    301 2HB  GLN A  20       5.623   7.726  28.453  1.00  3.17           H  
ATOM    302 1HG  GLN A  20       4.383   5.756  29.158  1.00  3.17           H  
ATOM    303 2HG  GLN A  20       5.310   4.751  28.007  1.00  3.17           H  
ATOM    304 1HE2 GLN A  20       6.717   4.538  31.514  1.00  3.17           H  
ATOM    305 2HE2 GLN A  20       5.121   4.365  30.865  1.00  3.17           H  
ATOM    306  N   ASN A  21       5.762   8.476  25.078  1.00  2.76           N  
ATOM    307  CA  ASN A  21       6.137   9.710  24.436  1.00  2.76           C  
ATOM    308  C   ASN A  21       5.173   9.923  23.299  1.00  2.76           C  
ATOM    309  O   ASN A  21       5.455   9.577  22.150  1.00  2.76           O  
ATOM    310  CB  ASN A  21       7.565   9.643  23.944  1.00  2.76           C  
ATOM    311  CG  ASN A  21       8.548   9.534  25.074  1.00  2.76           C  
ATOM    312  OD1 ASN A  21       8.405  10.186  26.117  1.00  2.76           O  
ATOM    313  ND2 ASN A  21       9.550   8.715  24.890  1.00  2.76           N  
ATOM    314  H   ASN A  21       6.177   7.615  24.738  1.00  2.76           H  
ATOM    315  HA  ASN A  21       6.025  10.538  25.136  1.00  2.76           H  
ATOM    316 1HB  ASN A  21       7.681   8.774  23.290  1.00  2.76           H  
ATOM    317 2HB  ASN A  21       7.793  10.531  23.355  1.00  2.76           H  
ATOM    318 1HD2 ASN A  21      10.239   8.598  25.606  1.00  2.76           H  
ATOM    319 2HD2 ASN A  21       9.628   8.214  24.033  1.00  2.76           H  
ATOM    320  N   LYS A  22       4.025  10.509  23.613  1.00  2.26           N  
ATOM    321  CA  LYS A  22       2.933  10.607  22.644  1.00  2.26           C  
ATOM    322  C   LYS A  22       3.172  11.644  21.547  1.00  2.26           C  
ATOM    323  O   LYS A  22       2.537  12.696  21.483  1.00  2.26           O  
ATOM    324  CB  LYS A  22       1.622  10.883  23.371  1.00  2.26           C  
ATOM    325  CG  LYS A  22       1.192   9.730  24.276  1.00  2.26           C  
ATOM    326  CD  LYS A  22      -0.114  10.014  24.993  1.00  2.26           C  
ATOM    327  CE  LYS A  22      -0.503   8.843  25.887  1.00  2.26           C  
ATOM    328  NZ  LYS A  22      -1.773   9.099  26.622  1.00  2.26           N  
ATOM    329  H   LYS A  22       3.893  10.758  24.594  1.00  2.26           H  
ATOM    330  HA  LYS A  22       2.838   9.636  22.153  1.00  2.26           H  
ATOM    331 1HB  LYS A  22       1.722  11.778  23.984  1.00  2.26           H  
ATOM    332 2HB  LYS A  22       0.830  11.061  22.644  1.00  2.26           H  
ATOM    333 1HG  LYS A  22       1.083   8.821  23.678  1.00  2.26           H  
ATOM    334 2HG  LYS A  22       1.969   9.547  25.021  1.00  2.26           H  
ATOM    335 1HD  LYS A  22      -0.004  10.909  25.607  1.00  2.26           H  
ATOM    336 2HD  LYS A  22      -0.906  10.185  24.264  1.00  2.26           H  
ATOM    337 1HE  LYS A  22      -0.622   7.952  25.271  1.00  2.26           H  
ATOM    338 2HE  LYS A  22       0.297   8.667  26.608  1.00  2.26           H  
ATOM    339 1HZ  LYS A  22      -1.995   8.302  27.201  1.00  2.26           H  
ATOM    340 2HZ  LYS A  22      -1.667   9.918  27.204  1.00  2.26           H  
ATOM    341 3HZ  LYS A  22      -2.521   9.252  25.961  1.00  2.26           H  
ATOM    342  N   ASP A  23       4.109  11.289  20.679  1.00  1.78           N  
ATOM    343  CA  ASP A  23       4.560  12.034  19.522  1.00  1.78           C  
ATOM    344  C   ASP A  23       3.582  11.810  18.394  1.00  1.78           C  
ATOM    345  O   ASP A  23       3.413  10.685  17.906  1.00  1.78           O  
ATOM    346  CB  ASP A  23       5.989  11.626  19.125  1.00  1.78           C  
ATOM    347  CG  ASP A  23       6.627  12.444  17.931  1.00  1.78           C  
ATOM    348  OD1 ASP A  23       5.919  13.021  17.102  1.00  1.78           O  
ATOM    349  OD2 ASP A  23       7.847  12.458  17.871  1.00  1.78           O  
ATOM    350  H   ASP A  23       4.567  10.407  20.877  1.00  1.78           H  
ATOM    351  HA  ASP A  23       4.563  13.095  19.771  1.00  1.78           H  
ATOM    352 1HB  ASP A  23       6.635  11.730  20.000  1.00  1.78           H  
ATOM    353 2HB  ASP A  23       5.993  10.565  18.862  1.00  1.78           H  
ATOM    354  N   LYS A  24       2.946  12.886  17.957  1.00  1.40           N  
ATOM    355  CA  LYS A  24       1.934  12.800  16.920  1.00  1.40           C  
ATOM    356  C   LYS A  24       2.491  12.169  15.642  1.00  1.40           C  
ATOM    357  O   LYS A  24       1.734  11.618  14.850  1.00  1.40           O  
ATOM    358  CB  LYS A  24       1.364  14.187  16.624  1.00  1.40           C  
ATOM    359  CG  LYS A  24       0.509  14.762  17.754  1.00  1.40           C  
ATOM    360  CD  LYS A  24      -0.021  16.150  17.409  1.00  1.40           C  
ATOM    361  CE  LYS A  24      -0.874  16.717  18.539  1.00  1.40           C  
ATOM    362  NZ  LYS A  24      -1.369  18.087  18.227  1.00  1.40           N  
ATOM    363  H   LYS A  24       3.154  13.780  18.381  1.00  1.40           H  
ATOM    364  HA  LYS A  24       1.126  12.167  17.286  1.00  1.40           H  
ATOM    365 1HB  LYS A  24       2.181  14.881  16.427  1.00  1.40           H  
ATOM    366 2HB  LYS A  24       0.748  14.139  15.727  1.00  1.40           H  
ATOM    367 1HG  LYS A  24      -0.332  14.095  17.946  1.00  1.40           H  
ATOM    368 2HG  LYS A  24       1.111  14.826  18.662  1.00  1.40           H  
ATOM    369 1HD  LYS A  24       0.817  16.824  17.224  1.00  1.40           H  
ATOM    370 2HD  LYS A  24      -0.625  16.094  16.504  1.00  1.40           H  
ATOM    371 1HE  LYS A  24      -1.729  16.062  18.703  1.00  1.40           H  
ATOM    372 2HE  LYS A  24      -0.279  16.757  19.451  1.00  1.40           H  
ATOM    373 1HZ  LYS A  24      -1.928  18.427  18.996  1.00  1.40           H  
ATOM    374 2HZ  LYS A  24      -0.583  18.705  18.083  1.00  1.40           H  
ATOM    375 3HZ  LYS A  24      -1.932  18.059  17.389  1.00  1.40           H  
ATOM    376  N   THR A  25       3.810  12.220  15.436  1.00  1.13           N  
ATOM    377  CA  THR A  25       4.406  11.622  14.252  1.00  1.13           C  
ATOM    378  C   THR A  25       4.081  10.130  14.215  1.00  1.13           C  
ATOM    379  O   THR A  25       3.685   9.585  13.181  1.00  1.13           O  
ATOM    380  CB  THR A  25       5.938  11.756  14.295  1.00  1.13           C  
ATOM    381  OG1 THR A  25       6.298  13.134  14.362  1.00  1.13           O  
ATOM    382  CG2 THR A  25       6.567  11.110  13.079  1.00  1.13           C  
ATOM    383  H   THR A  25       4.430  12.662  16.125  1.00  1.13           H  
ATOM    384  HA  THR A  25       4.002  12.100  13.360  1.00  1.13           H  
ATOM    385  HB  THR A  25       6.318  11.256  15.186  1.00  1.13           H  
ATOM    386  HG1 THR A  25       6.210  13.400  15.320  1.00  1.13           H  
ATOM    387 1HG2 THR A  25       7.649  11.208  13.135  1.00  1.13           H  
ATOM    388 2HG2 THR A  25       6.301  10.066  13.068  1.00  1.13           H  
ATOM    389 3HG2 THR A  25       6.204  11.593  12.174  1.00  1.13           H  
ATOM    390  N   LEU A  26       4.247   9.479  15.368  1.00  0.96           N  
ATOM    391  CA  LEU A  26       4.046   8.048  15.507  1.00  0.96           C  
ATOM    392  C   LEU A  26       2.581   7.746  15.303  1.00  0.96           C  
ATOM    393  O   LEU A  26       2.225   6.818  14.571  1.00  0.96           O  
ATOM    394  CB  LEU A  26       4.532   7.589  16.895  1.00  0.96           C  
ATOM    395  CG  LEU A  26       4.421   6.088  17.259  1.00  0.96           C  
ATOM    396  CD1 LEU A  26       5.198   5.270  16.286  1.00  0.96           C  
ATOM    397  CD2 LEU A  26       4.984   5.877  18.669  1.00  0.96           C  
ATOM    398  H   LEU A  26       4.481  10.018  16.198  1.00  0.96           H  
ATOM    399  HA  LEU A  26       4.622   7.533  14.739  1.00  0.96           H  
ATOM    400 1HB  LEU A  26       5.580   7.871  16.993  1.00  0.96           H  
ATOM    401 2HB  LEU A  26       3.968   8.144  17.648  1.00  0.96           H  
ATOM    402  HG  LEU A  26       3.376   5.774  17.226  1.00  0.96           H  
ATOM    403 1HD1 LEU A  26       5.123   4.220  16.561  1.00  0.96           H  
ATOM    404 2HD1 LEU A  26       4.794   5.426  15.287  1.00  0.96           H  
ATOM    405 3HD1 LEU A  26       6.240   5.579  16.312  1.00  0.96           H  
ATOM    406 1HD2 LEU A  26       4.916   4.834  18.931  1.00  0.96           H  
ATOM    407 2HD2 LEU A  26       6.033   6.186  18.701  1.00  0.96           H  
ATOM    408 3HD2 LEU A  26       4.411   6.472  19.385  1.00  0.96           H  
ATOM    409  N   GLU A  27       1.726   8.560  15.924  1.00  0.87           N  
ATOM    410  CA  GLU A  27       0.291   8.328  15.817  1.00  0.87           C  
ATOM    411  C   GLU A  27      -0.197   8.497  14.374  1.00  0.87           C  
ATOM    412  O   GLU A  27      -1.020   7.713  13.896  1.00  0.87           O  
ATOM    413  CB  GLU A  27      -0.469   9.290  16.730  1.00  0.87           C  
ATOM    414  CG  GLU A  27      -0.272   9.052  18.231  1.00  0.87           C  
ATOM    415  CD  GLU A  27      -0.821   7.730  18.702  1.00  0.87           C  
ATOM    416  OE1 GLU A  27      -1.973   7.452  18.430  1.00  0.87           O  
ATOM    417  OE2 GLU A  27      -0.097   6.993  19.335  1.00  0.87           O  
ATOM    418  H   GLU A  27       2.099   9.325  16.494  1.00  0.87           H  
ATOM    419  HA  GLU A  27       0.083   7.307  16.131  1.00  0.87           H  
ATOM    420 1HB  GLU A  27      -0.163  10.309  16.507  1.00  0.87           H  
ATOM    421 2HB  GLU A  27      -1.536   9.219  16.517  1.00  0.87           H  
ATOM    422 1HG  GLU A  27       0.800   9.089  18.447  1.00  0.87           H  
ATOM    423 2HG  GLU A  27      -0.750   9.860  18.783  1.00  0.87           H  
ATOM    424  N   LYS A  28       0.352   9.471  13.643  1.00  0.82           N  
ATOM    425  CA  LYS A  28      -0.049   9.658  12.253  1.00  0.82           C  
ATOM    426  C   LYS A  28       0.339   8.450  11.413  1.00  0.82           C  
ATOM    427  O   LYS A  28      -0.433   8.012  10.548  1.00  0.82           O  
ATOM    428  CB  LYS A  28       0.558  10.936  11.669  1.00  0.82           C  
ATOM    429  CG  LYS A  28      -0.056  12.242  12.198  1.00  0.82           C  
ATOM    430  CD  LYS A  28       0.638  13.460  11.603  1.00  0.82           C  
ATOM    431  CE  LYS A  28       0.038  14.758  12.127  1.00  0.82           C  
ATOM    432  NZ  LYS A  28       0.730  15.955  11.564  1.00  0.82           N  
ATOM    433  H   LYS A  28       1.022  10.112  14.065  1.00  0.82           H  
ATOM    434  HA  LYS A  28      -1.133   9.751  12.220  1.00  0.82           H  
ATOM    435 1HB  LYS A  28       1.627  10.959  11.902  1.00  0.82           H  
ATOM    436 2HB  LYS A  28       0.461  10.924  10.585  1.00  0.82           H  
ATOM    437 1HG  LYS A  28      -1.110  12.274  11.927  1.00  0.82           H  
ATOM    438 2HG  LYS A  28       0.014  12.277  13.277  1.00  0.82           H  
ATOM    439 1HD  LYS A  28       1.697  13.429  11.869  1.00  0.82           H  
ATOM    440 2HD  LYS A  28       0.552  13.438  10.518  1.00  0.82           H  
ATOM    441 1HE  LYS A  28      -1.015  14.797  11.857  1.00  0.82           H  
ATOM    442 2HE  LYS A  28       0.126  14.777  13.215  1.00  0.82           H  
ATOM    443 1HZ  LYS A  28       0.307  16.796  11.931  1.00  0.82           H  
ATOM    444 2HZ  LYS A  28       1.707  15.931  11.819  1.00  0.82           H  
ATOM    445 3HZ  LYS A  28       0.645  15.951  10.557  1.00  0.82           H  
ATOM    446  N   HIS A  29       1.513   7.871  11.678  1.00  0.80           N  
ATOM    447  CA  HIS A  29       1.919   6.708  10.905  1.00  0.80           C  
ATOM    448  C   HIS A  29       1.109   5.478  11.306  1.00  0.80           C  
ATOM    449  O   HIS A  29       0.721   4.682  10.447  1.00  0.80           O  
ATOM    450  CB  HIS A  29       3.419   6.471  11.017  1.00  0.80           C  
ATOM    451  CG  HIS A  29       4.205   7.500  10.269  1.00  0.80           C  
ATOM    452  ND1 HIS A  29       4.113   7.651   8.902  1.00  0.80           N  
ATOM    453  CD2 HIS A  29       5.094   8.411  10.683  1.00  0.80           C  
ATOM    454  CE1 HIS A  29       4.923   8.613   8.515  1.00  0.80           C  
ATOM    455  NE2 HIS A  29       5.530   9.095   9.576  1.00  0.80           N  
ATOM    456  H   HIS A  29       2.139   8.268  12.385  1.00  0.80           H  
ATOM    457  HA  HIS A  29       1.714   6.895   9.853  1.00  0.80           H  
ATOM    458 1HB  HIS A  29       3.720   6.495  12.070  1.00  0.80           H  
ATOM    459 2HB  HIS A  29       3.674   5.494  10.617  1.00  0.80           H  
ATOM    460  HD2 HIS A  29       5.409   8.561  11.700  1.00  0.80           H  
ATOM    461  HE1 HIS A  29       5.064   8.952   7.488  1.00  0.80           H  
ATOM    462  HE2 HIS A  29       6.209   9.842   9.583  1.00  0.80           H  
ATOM    463  N   LEU A  30       0.779   5.334  12.593  1.00  0.79           N  
ATOM    464  CA  LEU A  30      -0.049   4.197  12.987  1.00  0.79           C  
ATOM    465  C   LEU A  30      -1.410   4.287  12.322  1.00  0.79           C  
ATOM    466  O   LEU A  30      -1.879   3.311  11.736  1.00  0.79           O  
ATOM    467  CB  LEU A  30      -0.209   4.143  14.518  1.00  0.79           C  
ATOM    468  CG  LEU A  30       1.030   3.682  15.320  1.00  0.79           C  
ATOM    469  CD1 LEU A  30       0.840   3.948  16.810  1.00  0.79           C  
ATOM    470  CD2 LEU A  30       1.200   2.158  15.079  1.00  0.79           C  
ATOM    471  H   LEU A  30       1.121   5.993  13.294  1.00  0.79           H  
ATOM    472  HA  LEU A  30       0.429   3.279  12.651  1.00  0.79           H  
ATOM    473 1HB  LEU A  30      -0.477   5.139  14.870  1.00  0.79           H  
ATOM    474 2HB  LEU A  30      -1.030   3.463  14.752  1.00  0.79           H  
ATOM    475  HG  LEU A  30       1.905   4.233  14.989  1.00  0.79           H  
ATOM    476 1HD1 LEU A  30       1.713   3.617  17.356  1.00  0.79           H  
ATOM    477 2HD1 LEU A  30       0.700   5.021  16.978  1.00  0.79           H  
ATOM    478 3HD1 LEU A  30      -0.029   3.410  17.164  1.00  0.79           H  
ATOM    479 1HD2 LEU A  30       2.055   1.788  15.602  1.00  0.79           H  
ATOM    480 2HD2 LEU A  30       0.308   1.635  15.431  1.00  0.79           H  
ATOM    481 3HD2 LEU A  30       1.325   1.962  14.020  1.00  0.79           H  
ATOM    482  N   LYS A  31      -2.008   5.483  12.316  1.00  0.78           N  
ATOM    483  CA  LYS A  31      -3.318   5.648  11.703  1.00  0.78           C  
ATOM    484  C   LYS A  31      -3.255   5.419  10.202  1.00  0.78           C  
ATOM    485  O   LYS A  31      -4.134   4.771   9.633  1.00  0.78           O  
ATOM    486  CB  LYS A  31      -3.877   7.037  12.001  1.00  0.78           C  
ATOM    487  CG  LYS A  31      -4.294   7.253  13.456  1.00  0.78           C  
ATOM    488  CD  LYS A  31      -4.791   8.675  13.689  1.00  0.78           C  
ATOM    489  CE  LYS A  31      -5.169   8.896  15.150  1.00  0.78           C  
ATOM    490  NZ  LYS A  31      -5.634  10.290  15.401  1.00  0.78           N  
ATOM    491  H   LYS A  31      -1.571   6.276  12.787  1.00  0.78           H  
ATOM    492  HA  LYS A  31      -3.992   4.904  12.129  1.00  0.78           H  
ATOM    493 1HB  LYS A  31      -3.116   7.786  11.761  1.00  0.78           H  
ATOM    494 2HB  LYS A  31      -4.739   7.228  11.364  1.00  0.78           H  
ATOM    495 1HG  LYS A  31      -5.090   6.552  13.709  1.00  0.78           H  
ATOM    496 2HG  LYS A  31      -3.446   7.059  14.109  1.00  0.78           H  
ATOM    497 1HD  LYS A  31      -3.998   9.377  13.419  1.00  0.78           H  
ATOM    498 2HD  LYS A  31      -5.658   8.871  13.060  1.00  0.78           H  
ATOM    499 1HE  LYS A  31      -5.962   8.203  15.423  1.00  0.78           H  
ATOM    500 2HE  LYS A  31      -4.294   8.697  15.776  1.00  0.78           H  
ATOM    501 1HZ  LYS A  31      -5.870  10.394  16.378  1.00  0.78           H  
ATOM    502 2HZ  LYS A  31      -4.897  10.938  15.162  1.00  0.78           H  
ATOM    503 3HZ  LYS A  31      -6.448  10.482  14.836  1.00  0.78           H  
ATOM    504  N   THR A  32      -2.184   5.886   9.561  1.00  0.78           N  
ATOM    505  CA  THR A  32      -2.036   5.698   8.131  1.00  0.78           C  
ATOM    506  C   THR A  32      -1.980   4.226   7.772  1.00  0.78           C  
ATOM    507  O   THR A  32      -2.700   3.781   6.870  1.00  0.78           O  
ATOM    508  CB  THR A  32      -0.767   6.387   7.617  1.00  0.78           C  
ATOM    509  OG1 THR A  32      -0.872   7.806   7.843  1.00  0.78           O  
ATOM    510  CG2 THR A  32      -0.556   6.088   6.135  1.00  0.78           C  
ATOM    511  H   THR A  32      -1.478   6.427  10.061  1.00  0.78           H  
ATOM    512  HA  THR A  32      -2.899   6.137   7.634  1.00  0.78           H  
ATOM    513  HB  THR A  32       0.090   6.014   8.174  1.00  0.78           H  
ATOM    514  HG1 THR A  32      -0.860   7.973   8.817  1.00  0.78           H  
ATOM    515 1HG2 THR A  32       0.355   6.582   5.802  1.00  0.78           H  
ATOM    516 2HG2 THR A  32      -0.459   5.010   5.987  1.00  0.78           H  
ATOM    517 3HG2 THR A  32      -1.403   6.458   5.564  1.00  0.78           H  
ATOM    518  N   VAL A  33      -1.181   3.451   8.509  1.00  0.79           N  
ATOM    519  CA  VAL A  33      -1.086   2.036   8.209  1.00  0.79           C  
ATOM    520  C   VAL A  33      -2.425   1.358   8.473  1.00  0.79           C  
ATOM    521  O   VAL A  33      -2.885   0.572   7.649  1.00  0.79           O  
ATOM    522  CB  VAL A  33      -0.006   1.315   9.040  1.00  0.79           C  
ATOM    523  CG1 VAL A  33      -0.100  -0.171   8.763  1.00  0.79           C  
ATOM    524  CG2 VAL A  33       1.369   1.807   8.697  1.00  0.79           C  
ATOM    525  H   VAL A  33      -0.618   3.860   9.258  1.00  0.79           H  
ATOM    526  HA  VAL A  33      -0.841   1.927   7.155  1.00  0.79           H  
ATOM    527  HB  VAL A  33      -0.204   1.482  10.105  1.00  0.79           H  
ATOM    528 1HG1 VAL A  33       0.643  -0.693   9.358  1.00  0.79           H  
ATOM    529 2HG1 VAL A  33      -1.097  -0.517   9.021  1.00  0.79           H  
ATOM    530 3HG1 VAL A  33       0.082  -0.366   7.717  1.00  0.79           H  
ATOM    531 1HG2 VAL A  33       2.106   1.278   9.296  1.00  0.79           H  
ATOM    532 2HG2 VAL A  33       1.578   1.642   7.650  1.00  0.79           H  
ATOM    533 3HG2 VAL A  33       1.406   2.852   8.916  1.00  0.79           H  
ATOM    534  N   GLU A  34      -3.080   1.674   9.602  1.00  0.80           N  
ATOM    535  CA  GLU A  34      -4.365   1.050   9.925  1.00  0.80           C  
ATOM    536  C   GLU A  34      -5.426   1.344   8.866  1.00  0.80           C  
ATOM    537  O   GLU A  34      -6.178   0.451   8.464  1.00  0.80           O  
ATOM    538  CB  GLU A  34      -4.870   1.553  11.297  1.00  0.80           C  
ATOM    539  CG  GLU A  34      -4.063   1.039  12.526  1.00  0.80           C  
ATOM    540  CD  GLU A  34      -4.465   1.698  13.858  1.00  0.80           C  
ATOM    541  OE1 GLU A  34      -5.560   2.197  13.959  1.00  0.80           O  
ATOM    542  OE2 GLU A  34      -3.635   1.747  14.747  1.00  0.80           O  
ATOM    543  H   GLU A  34      -2.672   2.341  10.259  1.00  0.80           H  
ATOM    544  HA  GLU A  34      -4.230  -0.024   9.970  1.00  0.80           H  
ATOM    545 1HB  GLU A  34      -4.835   2.643  11.310  1.00  0.80           H  
ATOM    546 2HB  GLU A  34      -5.910   1.258  11.428  1.00  0.80           H  
ATOM    547 1HG  GLU A  34      -4.248  -0.029  12.617  1.00  0.80           H  
ATOM    548 2HG  GLU A  34      -3.000   1.175  12.351  1.00  0.80           H  
ATOM    549  N   ASN A  35      -5.450   2.571   8.350  1.00  0.82           N  
ATOM    550  CA  ASN A  35      -6.444   2.927   7.351  1.00  0.82           C  
ATOM    551  C   ASN A  35      -6.197   2.209   6.035  1.00  0.82           C  
ATOM    552  O   ASN A  35      -7.123   1.628   5.455  1.00  0.82           O  
ATOM    553  CB  ASN A  35      -6.444   4.426   7.128  1.00  0.82           C  
ATOM    554  CG  ASN A  35      -7.049   5.195   8.276  1.00  0.82           C  
ATOM    555  OD1 ASN A  35      -7.810   4.654   9.090  1.00  0.82           O  
ATOM    556  ND2 ASN A  35      -6.721   6.460   8.360  1.00  0.82           N  
ATOM    557  H   ASN A  35      -4.810   3.284   8.700  1.00  0.82           H  
ATOM    558  HA  ASN A  35      -7.425   2.619   7.715  1.00  0.82           H  
ATOM    559 1HB  ASN A  35      -5.411   4.763   6.992  1.00  0.82           H  
ATOM    560 2HB  ASN A  35      -6.987   4.660   6.214  1.00  0.82           H  
ATOM    561 1HD2 ASN A  35      -7.087   7.022   9.100  1.00  0.82           H  
ATOM    562 2HD2 ASN A  35      -6.102   6.859   7.686  1.00  0.82           H  
ATOM    563  N   VAL A  36      -4.948   2.203   5.574  1.00  0.85           N  
ATOM    564  CA  VAL A  36      -4.684   1.564   4.303  1.00  0.85           C  
ATOM    565  C   VAL A  36      -4.839   0.066   4.420  1.00  0.85           C  
ATOM    566  O   VAL A  36      -5.428  -0.572   3.549  1.00  0.85           O  
ATOM    567  CB  VAL A  36      -3.283   1.847   3.762  1.00  0.85           C  
ATOM    568  CG1 VAL A  36      -3.112   0.979   2.483  1.00  0.85           C  
ATOM    569  CG2 VAL A  36      -3.097   3.338   3.469  1.00  0.85           C  
ATOM    570  H   VAL A  36      -4.197   2.668   6.088  1.00  0.85           H  
ATOM    571  HA  VAL A  36      -5.409   1.934   3.578  1.00  0.85           H  
ATOM    572  HB  VAL A  36      -2.546   1.540   4.492  1.00  0.85           H  
ATOM    573 1HG1 VAL A  36      -2.151   1.109   2.038  1.00  0.85           H  
ATOM    574 2HG1 VAL A  36      -3.243  -0.073   2.745  1.00  0.85           H  
ATOM    575 3HG1 VAL A  36      -3.866   1.267   1.758  1.00  0.85           H  
ATOM    576 1HG2 VAL A  36      -2.099   3.521   3.082  1.00  0.85           H  
ATOM    577 2HG2 VAL A  36      -3.834   3.658   2.736  1.00  0.85           H  
ATOM    578 3HG2 VAL A  36      -3.233   3.902   4.391  1.00  0.85           H  
ATOM    579  N   ALA A  37      -4.309  -0.511   5.494  1.00  0.87           N  
ATOM    580  CA  ALA A  37      -4.378  -1.945   5.679  1.00  0.87           C  
ATOM    581  C   ALA A  37      -5.813  -2.445   5.717  1.00  0.87           C  
ATOM    582  O   ALA A  37      -6.146  -3.431   5.062  1.00  0.87           O  
ATOM    583  CB  ALA A  37      -3.708  -2.325   6.972  1.00  0.87           C  
ATOM    584  H   ALA A  37      -3.841   0.046   6.203  1.00  0.87           H  
ATOM    585  HA  ALA A  37      -3.859  -2.418   4.845  1.00  0.87           H  
ATOM    586 1HB  ALA A  37      -3.757  -3.400   7.062  1.00  0.87           H  
ATOM    587 2HB  ALA A  37      -2.687  -2.004   6.987  1.00  0.87           H  
ATOM    588 3HB  ALA A  37      -4.230  -1.860   7.805  1.00  0.87           H  
ATOM    589  N   TRP A  38      -6.706  -1.714   6.386  1.00  0.88           N  
ATOM    590  CA  TRP A  38      -8.087  -2.158   6.455  1.00  0.88           C  
ATOM    591  C   TRP A  38      -8.813  -2.037   5.117  1.00  0.88           C  
ATOM    592  O   TRP A  38      -9.743  -2.803   4.846  1.00  0.88           O  
ATOM    593  CB  TRP A  38      -8.836  -1.434   7.575  1.00  0.88           C  
ATOM    594  CG  TRP A  38      -8.430  -1.913   8.992  1.00  0.88           C  
ATOM    595  CD1 TRP A  38      -7.214  -2.413   9.409  1.00  0.88           C  
ATOM    596  CD2 TRP A  38      -9.295  -1.978  10.150  1.00  0.88           C  
ATOM    597  NE1 TRP A  38      -7.281  -2.764  10.749  1.00  0.88           N  
ATOM    598  CE2 TRP A  38      -8.536  -2.508  11.209  1.00  0.88           C  
ATOM    599  CE3 TRP A  38     -10.637  -1.641  10.376  1.00  0.88           C  
ATOM    600  CZ2 TRP A  38      -9.076  -2.703  12.466  1.00  0.88           C  
ATOM    601  CZ3 TRP A  38     -11.172  -1.836  11.640  1.00  0.88           C  
ATOM    602  CH2 TRP A  38     -10.411  -2.353  12.658  1.00  0.88           C  
ATOM    603  H   TRP A  38      -6.426  -0.883   6.912  1.00  0.88           H  
ATOM    604  HA  TRP A  38      -8.099  -3.204   6.707  1.00  0.88           H  
ATOM    605 1HB  TRP A  38      -8.627  -0.360   7.505  1.00  0.88           H  
ATOM    606 2HB  TRP A  38      -9.906  -1.570   7.450  1.00  0.88           H  
ATOM    607  HD1 TRP A  38      -6.333  -2.515   8.784  1.00  0.88           H  
ATOM    608  HE1 TRP A  38      -6.534  -3.164  11.344  1.00  0.88           H  
ATOM    609  HE3 TRP A  38     -11.247  -1.231   9.572  1.00  0.88           H  
ATOM    610  HZ2 TRP A  38      -8.485  -3.116  13.287  1.00  0.88           H  
ATOM    611  HZ3 TRP A  38     -12.216  -1.567  11.804  1.00  0.88           H  
ATOM    612  HH2 TRP A  38     -10.865  -2.492  13.640  1.00  0.88           H  
ATOM    613  N   LYS A  39      -8.393  -1.102   4.266  1.00  0.88           N  
ATOM    614  CA  LYS A  39      -9.038  -0.954   2.970  1.00  0.88           C  
ATOM    615  C   LYS A  39      -8.456  -1.865   1.871  1.00  0.88           C  
ATOM    616  O   LYS A  39      -9.204  -2.540   1.148  1.00  0.88           O  
ATOM    617  CB  LYS A  39      -8.936   0.504   2.523  1.00  0.88           C  
ATOM    618  CG  LYS A  39      -9.775   1.467   3.349  1.00  0.88           C  
ATOM    619  CD  LYS A  39      -9.615   2.900   2.865  1.00  0.88           C  
ATOM    620  CE  LYS A  39     -10.444   3.863   3.696  1.00  0.88           C  
ATOM    621  NZ  LYS A  39     -10.274   5.269   3.242  1.00  0.88           N  
ATOM    622  H   LYS A  39      -7.649  -0.455   4.536  1.00  0.88           H  
ATOM    623  HA  LYS A  39     -10.090  -1.199   3.088  1.00  0.88           H  
ATOM    624 1HB  LYS A  39      -7.894   0.827   2.606  1.00  0.88           H  
ATOM    625 2HB  LYS A  39      -9.225   0.590   1.476  1.00  0.88           H  
ATOM    626 1HG  LYS A  39     -10.825   1.184   3.285  1.00  0.88           H  
ATOM    627 2HG  LYS A  39      -9.463   1.410   4.391  1.00  0.88           H  
ATOM    628 1HD  LYS A  39      -8.564   3.186   2.942  1.00  0.88           H  
ATOM    629 2HD  LYS A  39      -9.923   2.977   1.824  1.00  0.88           H  
ATOM    630 1HE  LYS A  39     -11.494   3.591   3.616  1.00  0.88           H  
ATOM    631 2HE  LYS A  39     -10.135   3.791   4.740  1.00  0.88           H  
ATOM    632 1HZ  LYS A  39     -10.839   5.877   3.817  1.00  0.88           H  
ATOM    633 2HZ  LYS A  39      -9.302   5.533   3.324  1.00  0.88           H  
ATOM    634 3HZ  LYS A  39     -10.566   5.352   2.278  1.00  0.88           H  
ATOM    635  N   ASN A  40      -7.126  -1.917   1.778  1.00  0.88           N  
ATOM    636  CA  ASN A  40      -6.432  -2.614   0.694  1.00  0.88           C  
ATOM    637  C   ASN A  40      -5.601  -3.834   1.094  1.00  0.88           C  
ATOM    638  O   ASN A  40      -5.202  -4.620   0.229  1.00  0.88           O  
ATOM    639  CB  ASN A  40      -5.505  -1.624   0.021  1.00  0.88           C  
ATOM    640  CG  ASN A  40      -6.248  -0.486  -0.623  1.00  0.88           C  
ATOM    641  OD1 ASN A  40      -6.815  -0.620  -1.712  1.00  0.88           O  
ATOM    642  ND2 ASN A  40      -6.265   0.638   0.046  1.00  0.88           N  
ATOM    643  H   ASN A  40      -6.569  -1.395   2.447  1.00  0.88           H  
ATOM    644  HA  ASN A  40      -7.176  -2.958  -0.022  1.00  0.88           H  
ATOM    645 1HB  ASN A  40      -4.814  -1.226   0.767  1.00  0.88           H  
ATOM    646 2HB  ASN A  40      -4.910  -2.142  -0.731  1.00  0.88           H  
ATOM    647 1HD2 ASN A  40      -6.748   1.432  -0.323  1.00  0.88           H  
ATOM    648 2HD2 ASN A  40      -5.799   0.693   0.936  1.00  0.88           H  
ATOM    649  N   GLY A  41      -5.287  -3.966   2.375  1.00  0.86           N  
ATOM    650  CA  GLY A  41      -4.387  -5.003   2.838  1.00  0.86           C  
ATOM    651  C   GLY A  41      -2.939  -4.575   2.671  1.00  0.86           C  
ATOM    652  O   GLY A  41      -2.640  -3.549   2.053  1.00  0.86           O  
ATOM    653  H   GLY A  41      -5.675  -3.358   3.087  1.00  0.86           H  
ATOM    654 1HA  GLY A  41      -4.592  -5.218   3.887  1.00  0.86           H  
ATOM    655 2HA  GLY A  41      -4.545  -5.915   2.281  1.00  0.86           H  
ATOM    656  N   LEU A  42      -2.047  -5.386   3.212  1.00  0.84           N  
ATOM    657  CA  LEU A  42      -0.612  -5.172   3.166  1.00  0.84           C  
ATOM    658  C   LEU A  42       0.093  -6.197   2.273  1.00  0.84           C  
ATOM    659  O   LEU A  42      -0.302  -7.362   2.209  1.00  0.84           O  
ATOM    660  CB  LEU A  42      -0.104  -5.271   4.591  1.00  0.84           C  
ATOM    661  CG  LEU A  42      -0.754  -4.308   5.554  1.00  0.84           C  
ATOM    662  CD1 LEU A  42      -0.242  -4.549   6.846  1.00  0.84           C  
ATOM    663  CD2 LEU A  42      -0.463  -2.962   5.133  1.00  0.84           C  
ATOM    664  H   LEU A  42      -2.404  -6.177   3.734  1.00  0.84           H  
ATOM    665  HA  LEU A  42      -0.412  -4.175   2.772  1.00  0.84           H  
ATOM    666 1HB  LEU A  42      -0.305  -6.266   4.942  1.00  0.84           H  
ATOM    667 2HB  LEU A  42       0.968  -5.106   4.604  1.00  0.84           H  
ATOM    668  HG  LEU A  42      -1.835  -4.466   5.583  1.00  0.84           H  
ATOM    669 1HD1 LEU A  42      -0.688  -3.861   7.573  1.00  0.84           H  
ATOM    670 2HD1 LEU A  42      -0.472  -5.553   7.099  1.00  0.84           H  
ATOM    671 3HD1 LEU A  42       0.812  -4.410   6.794  1.00  0.84           H  
ATOM    672 1HD2 LEU A  42      -0.890  -2.248   5.808  1.00  0.84           H  
ATOM    673 2HD2 LEU A  42       0.621  -2.833   5.110  1.00  0.84           H  
ATOM    674 3HD2 LEU A  42      -0.883  -2.821   4.143  1.00  0.84           H  
ATOM    675  N   ALA A  43       1.148  -5.797   1.578  1.00  0.82           N  
ATOM    676  CA  ALA A  43       1.876  -6.779   0.772  1.00  0.82           C  
ATOM    677  C   ALA A  43       2.540  -7.758   1.718  1.00  0.82           C  
ATOM    678  O   ALA A  43       2.863  -7.377   2.843  1.00  0.82           O  
ATOM    679  CB  ALA A  43       2.896  -6.120  -0.132  1.00  0.82           C  
ATOM    680  H   ALA A  43       1.481  -4.825   1.639  1.00  0.82           H  
ATOM    681  HA  ALA A  43       1.159  -7.326   0.158  1.00  0.82           H  
ATOM    682 1HB  ALA A  43       3.414  -6.881  -0.715  1.00  0.82           H  
ATOM    683 2HB  ALA A  43       2.391  -5.426  -0.802  1.00  0.82           H  
ATOM    684 3HB  ALA A  43       3.619  -5.573   0.475  1.00  0.82           H  
ATOM    685  N   SER A  44       2.833  -8.984   1.278  1.00  0.80           N  
ATOM    686  CA  SER A  44       3.484  -9.916   2.204  1.00  0.80           C  
ATOM    687  C   SER A  44       4.820  -9.364   2.722  1.00  0.80           C  
ATOM    688  O   SER A  44       5.230  -9.657   3.848  1.00  0.80           O  
ATOM    689  CB  SER A  44       3.702 -11.261   1.519  1.00  0.80           C  
ATOM    690  OG  SER A  44       4.625 -11.159   0.466  1.00  0.80           O  
ATOM    691  H   SER A  44       2.570  -9.285   0.347  1.00  0.80           H  
ATOM    692  HA  SER A  44       2.822 -10.059   3.055  1.00  0.80           H  
ATOM    693 1HB  SER A  44       4.054 -11.991   2.248  1.00  0.80           H  
ATOM    694 2HB  SER A  44       2.748 -11.625   1.131  1.00  0.80           H  
ATOM    695  HG  SER A  44       4.541 -11.975  -0.040  1.00  0.80           H  
ATOM    696  N   GLU A  45       5.465  -8.503   1.936  1.00  0.79           N  
ATOM    697  CA  GLU A  45       6.703  -7.882   2.373  1.00  0.79           C  
ATOM    698  C   GLU A  45       6.438  -6.964   3.572  1.00  0.79           C  
ATOM    699  O   GLU A  45       7.237  -6.899   4.506  1.00  0.79           O  
ATOM    700  CB  GLU A  45       7.317  -7.073   1.227  1.00  0.79           C  
ATOM    701  CG  GLU A  45       7.848  -7.912   0.071  1.00  0.79           C  
ATOM    702  CD  GLU A  45       8.374  -7.077  -1.076  1.00  0.79           C  
ATOM    703  OE1 GLU A  45       8.206  -5.881  -1.043  1.00  0.79           O  
ATOM    704  OE2 GLU A  45       8.945  -7.640  -1.982  1.00  0.79           O  
ATOM    705  H   GLU A  45       5.089  -8.304   1.022  1.00  0.79           H  
ATOM    706  HA  GLU A  45       7.399  -8.663   2.679  1.00  0.79           H  
ATOM    707 1HB  GLU A  45       6.566  -6.390   0.827  1.00  0.79           H  
ATOM    708 2HB  GLU A  45       8.138  -6.467   1.610  1.00  0.79           H  
ATOM    709 1HG  GLU A  45       8.648  -8.553   0.438  1.00  0.79           H  
ATOM    710 2HG  GLU A  45       7.043  -8.554  -0.290  1.00  0.79           H  
ATOM    711  N   GLU A  46       5.308  -6.251   3.530  1.00  0.77           N  
ATOM    712  CA  GLU A  46       4.925  -5.280   4.548  1.00  0.77           C  
ATOM    713  C   GLU A  46       4.506  -6.013   5.807  1.00  0.77           C  
ATOM    714  O   GLU A  46       4.817  -5.583   6.917  1.00  0.77           O  
ATOM    715  CB  GLU A  46       3.861  -4.348   3.978  1.00  0.77           C  
ATOM    716  CG  GLU A  46       4.433  -3.454   2.872  1.00  0.77           C  
ATOM    717  CD  GLU A  46       3.439  -2.678   2.054  1.00  0.77           C  
ATOM    718  OE1 GLU A  46       2.324  -3.132   1.863  1.00  0.77           O  
ATOM    719  OE2 GLU A  46       3.812  -1.620   1.599  1.00  0.77           O  
ATOM    720  H   GLU A  46       4.654  -6.421   2.778  1.00  0.77           H  
ATOM    721  HA  GLU A  46       5.795  -4.673   4.791  1.00  0.77           H  
ATOM    722 1HB  GLU A  46       3.051  -4.928   3.559  1.00  0.77           H  
ATOM    723 2HB  GLU A  46       3.450  -3.716   4.768  1.00  0.77           H  
ATOM    724 1HG  GLU A  46       5.117  -2.744   3.337  1.00  0.77           H  
ATOM    725 2HG  GLU A  46       5.020  -4.084   2.203  1.00  0.77           H  
ATOM    726  N   ILE A  47       3.863  -7.171   5.631  1.00  0.75           N  
ATOM    727  CA  ILE A  47       3.517  -8.018   6.766  1.00  0.75           C  
ATOM    728  C   ILE A  47       4.789  -8.479   7.461  1.00  0.75           C  
ATOM    729  O   ILE A  47       4.878  -8.442   8.683  1.00  0.75           O  
ATOM    730  CB  ILE A  47       2.688  -9.255   6.334  1.00  0.75           C  
ATOM    731  CG1 ILE A  47       1.303  -8.829   5.844  1.00  0.75           C  
ATOM    732  CG2 ILE A  47       2.580 -10.285   7.455  1.00  0.75           C  
ATOM    733  CD1 ILE A  47       0.462  -8.214   6.935  1.00  0.75           C  
ATOM    734  H   ILE A  47       3.613  -7.448   4.681  1.00  0.75           H  
ATOM    735  HA  ILE A  47       2.929  -7.433   7.472  1.00  0.75           H  
ATOM    736  HB  ILE A  47       3.193  -9.723   5.493  1.00  0.75           H  
ATOM    737 1HG1 ILE A  47       1.420  -8.104   5.032  1.00  0.75           H  
ATOM    738 2HG1 ILE A  47       0.781  -9.683   5.466  1.00  0.75           H  
ATOM    739 1HG2 ILE A  47       2.021 -11.150   7.099  1.00  0.75           H  
ATOM    740 2HG2 ILE A  47       3.581 -10.601   7.759  1.00  0.75           H  
ATOM    741 3HG2 ILE A  47       2.066  -9.852   8.294  1.00  0.75           H  
ATOM    742 1HD1 ILE A  47      -0.510  -7.932   6.542  1.00  0.75           H  
ATOM    743 2HD1 ILE A  47       0.323  -8.940   7.733  1.00  0.75           H  
ATOM    744 3HD1 ILE A  47       0.969  -7.337   7.327  1.00  0.75           H  
ATOM    745  N   ASP A  48       5.811  -8.868   6.694  1.00  0.73           N  
ATOM    746  CA  ASP A  48       7.040  -9.335   7.324  1.00  0.73           C  
ATOM    747  C   ASP A  48       7.756  -8.174   8.039  1.00  0.73           C  
ATOM    748  O   ASP A  48       8.274  -8.342   9.150  1.00  0.73           O  
ATOM    749  CB  ASP A  48       7.966  -9.962   6.272  1.00  0.73           C  
ATOM    750  CG  ASP A  48       9.006 -10.941   6.868  1.00  0.73           C  
ATOM    751  OD1 ASP A  48       8.572 -11.959   7.369  1.00  0.73           O  
ATOM    752  OD2 ASP A  48      10.207 -10.701   6.814  1.00  0.73           O  
ATOM    753  H   ASP A  48       5.711  -8.898   5.677  1.00  0.73           H  
ATOM    754  HA  ASP A  48       6.783 -10.091   8.064  1.00  0.73           H  
ATOM    755 1HB  ASP A  48       7.357 -10.490   5.531  1.00  0.73           H  
ATOM    756 2HB  ASP A  48       8.491  -9.164   5.742  1.00  0.73           H  
ATOM    757  N   ILE A  49       7.730  -6.970   7.445  1.00  0.73           N  
ATOM    758  CA  ILE A  49       8.366  -5.828   8.095  1.00  0.73           C  
ATOM    759  C   ILE A  49       7.639  -5.465   9.382  1.00  0.73           C  
ATOM    760  O   ILE A  49       8.255  -5.382  10.449  1.00  0.73           O  
ATOM    761  CB  ILE A  49       8.399  -4.594   7.169  1.00  0.73           C  
ATOM    762  CG1 ILE A  49       9.316  -4.836   5.987  1.00  0.73           C  
ATOM    763  CG2 ILE A  49       8.855  -3.383   7.939  1.00  0.73           C  
ATOM    764  CD1 ILE A  49       9.155  -3.801   4.898  1.00  0.73           C  
ATOM    765  H   ILE A  49       7.314  -6.867   6.519  1.00  0.73           H  
ATOM    766  HA  ILE A  49       9.390  -6.100   8.346  1.00  0.73           H  
ATOM    767  HB  ILE A  49       7.399  -4.413   6.773  1.00  0.73           H  
ATOM    768 1HG1 ILE A  49      10.352  -4.809   6.331  1.00  0.73           H  
ATOM    769 2HG1 ILE A  49       9.117  -5.817   5.577  1.00  0.73           H  
ATOM    770 1HG2 ILE A  49       8.874  -2.519   7.285  1.00  0.73           H  
ATOM    771 2HG2 ILE A  49       8.172  -3.206   8.747  1.00  0.73           H  
ATOM    772 3HG2 ILE A  49       9.859  -3.551   8.331  1.00  0.73           H  
ATOM    773 1HD1 ILE A  49       9.841  -4.025   4.083  1.00  0.73           H  
ATOM    774 2HD1 ILE A  49       8.131  -3.821   4.526  1.00  0.73           H  
ATOM    775 3HD1 ILE A  49       9.382  -2.811   5.303  1.00  0.73           H  
ATOM    776  N   LEU A  50       6.317  -5.307   9.301  1.00  0.74           N  
ATOM    777  CA  LEU A  50       5.532  -4.946  10.466  1.00  0.74           C  
ATOM    778  C   LEU A  50       5.581  -6.021  11.523  1.00  0.74           C  
ATOM    779  O   LEU A  50       5.636  -5.708  12.706  1.00  0.74           O  
ATOM    780  CB  LEU A  50       4.100  -4.635  10.077  1.00  0.74           C  
ATOM    781  CG  LEU A  50       3.901  -3.343   9.269  1.00  0.74           C  
ATOM    782  CD1 LEU A  50       2.480  -3.295   8.860  1.00  0.74           C  
ATOM    783  CD2 LEU A  50       4.304  -2.094  10.108  1.00  0.74           C  
ATOM    784  H   LEU A  50       5.849  -5.420   8.406  1.00  0.74           H  
ATOM    785  HA  LEU A  50       5.949  -4.043  10.893  1.00  0.74           H  
ATOM    786 1HB  LEU A  50       3.734  -5.462   9.463  1.00  0.74           H  
ATOM    787 2HB  LEU A  50       3.497  -4.587  10.958  1.00  0.74           H  
ATOM    788  HG  LEU A  50       4.511  -3.385   8.364  1.00  0.74           H  
ATOM    789 1HD1 LEU A  50       2.286  -2.414   8.252  1.00  0.74           H  
ATOM    790 2HD1 LEU A  50       2.293  -4.187   8.297  1.00  0.74           H  
ATOM    791 3HD1 LEU A  50       1.848  -3.276   9.741  1.00  0.74           H  
ATOM    792 1HD2 LEU A  50       4.151  -1.191   9.522  1.00  0.74           H  
ATOM    793 2HD2 LEU A  50       3.697  -2.041  11.006  1.00  0.74           H  
ATOM    794 3HD2 LEU A  50       5.349  -2.166  10.385  1.00  0.74           H  
ATOM    795  N   LEU A  51       5.631  -7.286  11.117  1.00  0.75           N  
ATOM    796  CA  LEU A  51       5.735  -8.373  12.070  1.00  0.75           C  
ATOM    797  C   LEU A  51       6.967  -8.221  12.930  1.00  0.75           C  
ATOM    798  O   LEU A  51       6.901  -8.276  14.159  1.00  0.75           O  
ATOM    799  CB  LEU A  51       5.913  -9.696  11.354  1.00  0.75           C  
ATOM    800  CG  LEU A  51       6.104 -10.831  12.243  1.00  0.75           C  
ATOM    801  CD1 LEU A  51       4.815 -11.026  13.027  1.00  0.75           C  
ATOM    802  CD2 LEU A  51       6.540 -12.008  11.424  1.00  0.75           C  
ATOM    803  H   LEU A  51       5.565  -7.520  10.129  1.00  0.75           H  
ATOM    804  HA  LEU A  51       4.851  -8.381  12.703  1.00  0.75           H  
ATOM    805 1HB  LEU A  51       5.057  -9.896  10.729  1.00  0.75           H  
ATOM    806 2HB  LEU A  51       6.783  -9.635  10.712  1.00  0.75           H  
ATOM    807  HG  LEU A  51       6.895 -10.606  12.960  1.00  0.75           H  
ATOM    808 1HD1 LEU A  51       4.923 -11.841  13.700  1.00  0.75           H  
ATOM    809 2HD1 LEU A  51       4.587 -10.120  13.590  1.00  0.75           H  
ATOM    810 3HD1 LEU A  51       4.007 -11.237  12.332  1.00  0.75           H  
ATOM    811 1HD2 LEU A  51       6.719 -12.847  12.061  1.00  0.75           H  
ATOM    812 2HD2 LEU A  51       5.770 -12.255  10.697  1.00  0.75           H  
ATOM    813 3HD2 LEU A  51       7.467 -11.763  10.898  1.00  0.75           H  
ATOM    814  N   ASN A  52       8.113  -8.025  12.281  1.00  0.78           N  
ATOM    815  CA  ASN A  52       9.358  -7.911  13.014  1.00  0.78           C  
ATOM    816  C   ASN A  52       9.357  -6.693  13.914  1.00  0.78           C  
ATOM    817  O   ASN A  52       9.867  -6.731  15.027  1.00  0.78           O  
ATOM    818  CB  ASN A  52      10.505  -7.859  12.039  1.00  0.78           C  
ATOM    819  CG  ASN A  52      10.774  -9.193  11.421  1.00  0.78           C  
ATOM    820  OD1 ASN A  52      10.499 -10.271  11.984  1.00  0.78           O  
ATOM    821  ND2 ASN A  52      11.301  -9.149  10.236  1.00  0.78           N  
ATOM    822  H   ASN A  52       8.123  -7.977  11.258  1.00  0.78           H  
ATOM    823  HA  ASN A  52       9.464  -8.785  13.651  1.00  0.78           H  
ATOM    824 1HB  ASN A  52      10.270  -7.143  11.245  1.00  0.78           H  
ATOM    825 2HB  ASN A  52      11.403  -7.510  12.547  1.00  0.78           H  
ATOM    826 1HD2 ASN A  52      11.496  -9.993   9.748  1.00  0.78           H  
ATOM    827 2HD2 ASN A  52      11.492  -8.267   9.807  1.00  0.78           H  
ATOM    828  N   ILE A  53       8.723  -5.619  13.472  1.00  0.81           N  
ATOM    829  CA  ILE A  53       8.655  -4.432  14.304  1.00  0.81           C  
ATOM    830  C   ILE A  53       7.777  -4.713  15.521  1.00  0.81           C  
ATOM    831  O   ILE A  53       8.200  -4.518  16.669  1.00  0.81           O  
ATOM    832  CB  ILE A  53       8.066  -3.282  13.485  1.00  0.81           C  
ATOM    833  CG1 ILE A  53       9.044  -2.933  12.378  1.00  0.81           C  
ATOM    834  CG2 ILE A  53       7.766  -2.078  14.371  1.00  0.81           C  
ATOM    835  CD1 ILE A  53       8.452  -2.088  11.343  1.00  0.81           C  
ATOM    836  H   ILE A  53       8.325  -5.614  12.531  1.00  0.81           H  
ATOM    837  HA  ILE A  53       9.656  -4.171  14.635  1.00  0.81           H  
ATOM    838  HB  ILE A  53       7.146  -3.614  13.015  1.00  0.81           H  
ATOM    839 1HG1 ILE A  53       9.896  -2.407  12.804  1.00  0.81           H  
ATOM    840 2HG1 ILE A  53       9.401  -3.848  11.918  1.00  0.81           H  
ATOM    841 1HG2 ILE A  53       7.342  -1.285  13.772  1.00  0.81           H  
ATOM    842 2HG2 ILE A  53       7.054  -2.363  15.145  1.00  0.81           H  
ATOM    843 3HG2 ILE A  53       8.687  -1.731  14.837  1.00  0.81           H  
ATOM    844 1HD1 ILE A  53       9.173  -1.879  10.580  1.00  0.81           H  
ATOM    845 2HD1 ILE A  53       7.621  -2.591  10.904  1.00  0.81           H  
ATOM    846 3HD1 ILE A  53       8.135  -1.213  11.782  1.00  0.81           H  
ATOM    847  N   ALA A  54       6.595  -5.268  15.258  1.00  0.87           N  
ATOM    848  CA  ALA A  54       5.579  -5.588  16.244  1.00  0.87           C  
ATOM    849  C   ALA A  54       6.074  -6.534  17.318  1.00  0.87           C  
ATOM    850  O   ALA A  54       5.718  -6.420  18.485  1.00  0.87           O  
ATOM    851  CB  ALA A  54       4.391  -6.232  15.561  1.00  0.87           C  
ATOM    852  H   ALA A  54       6.360  -5.445  14.290  1.00  0.87           H  
ATOM    853  HA  ALA A  54       5.266  -4.659  16.710  1.00  0.87           H  
ATOM    854 1HB  ALA A  54       3.642  -6.428  16.304  1.00  0.87           H  
ATOM    855 2HB  ALA A  54       3.998  -5.569  14.810  1.00  0.87           H  
ATOM    856 3HB  ALA A  54       4.698  -7.164  15.093  1.00  0.87           H  
ATOM    857  N   LEU A  55       6.903  -7.478  16.944  1.00  0.94           N  
ATOM    858  CA  LEU A  55       7.360  -8.416  17.934  1.00  0.94           C  
ATOM    859  C   LEU A  55       8.748  -8.080  18.503  1.00  0.94           C  
ATOM    860  O   LEU A  55       9.270  -8.822  19.335  1.00  0.94           O  
ATOM    861  CB  LEU A  55       7.285  -9.809  17.336  1.00  0.94           C  
ATOM    862  CG  LEU A  55       5.844 -10.254  16.897  1.00  0.94           C  
ATOM    863  CD1 LEU A  55       5.909 -11.632  16.332  1.00  0.94           C  
ATOM    864  CD2 LEU A  55       4.883 -10.197  18.063  1.00  0.94           C  
ATOM    865  H   LEU A  55       7.173  -7.582  15.965  1.00  0.94           H  
ATOM    866  HA  LEU A  55       6.658  -8.397  18.765  1.00  0.94           H  
ATOM    867 1HB  LEU A  55       7.920  -9.826  16.449  1.00  0.94           H  
ATOM    868 2HB  LEU A  55       7.659 -10.518  18.048  1.00  0.94           H  
ATOM    869  HG  LEU A  55       5.490  -9.584  16.108  1.00  0.94           H  
ATOM    870 1HD1 LEU A  55       4.918 -11.940  16.008  1.00  0.94           H  
ATOM    871 2HD1 LEU A  55       6.591 -11.624  15.489  1.00  0.94           H  
ATOM    872 3HD1 LEU A  55       6.265 -12.324  17.088  1.00  0.94           H  
ATOM    873 1HD2 LEU A  55       3.893 -10.500  17.730  1.00  0.94           H  
ATOM    874 2HD2 LEU A  55       5.221 -10.865  18.844  1.00  0.94           H  
ATOM    875 3HD2 LEU A  55       4.842  -9.178  18.447  1.00  0.94           H  
ATOM    876  N   SER A  56       9.342  -6.940  18.104  1.00  1.01           N  
ATOM    877  CA  SER A  56      10.677  -6.593  18.596  1.00  1.01           C  
ATOM    878  C   SER A  56      10.655  -5.912  19.944  1.00  1.01           C  
ATOM    879  O   SER A  56      11.660  -5.903  20.658  1.00  1.01           O  
ATOM    880  CB  SER A  56      11.365  -5.616  17.671  1.00  1.01           C  
ATOM    881  OG  SER A  56      10.711  -4.363  17.709  1.00  1.01           O  
ATOM    882  H   SER A  56       8.883  -6.307  17.449  1.00  1.01           H  
ATOM    883  HA  SER A  56      11.260  -7.501  18.679  1.00  1.01           H  
ATOM    884 1HB  SER A  56      12.397  -5.497  17.987  1.00  1.01           H  
ATOM    885 2HB  SER A  56      11.387  -5.994  16.670  1.00  1.01           H  
ATOM    886  HG  SER A  56       9.830  -4.509  17.291  1.00  1.01           H  
ATOM    887  N   GLY A  57       9.536  -5.271  20.256  1.00  1.10           N  
ATOM    888  CA  GLY A  57       9.386  -4.504  21.490  1.00  1.10           C  
ATOM    889  C   GLY A  57       9.988  -3.086  21.421  1.00  1.10           C  
ATOM    890  O   GLY A  57       9.858  -2.318  22.376  1.00  1.10           O  
ATOM    891  H   GLY A  57       8.763  -5.332  19.607  1.00  1.10           H  
ATOM    892 1HA  GLY A  57       8.336  -4.442  21.756  1.00  1.10           H  
ATOM    893 2HA  GLY A  57       9.860  -5.053  22.301  1.00  1.10           H  
ATOM    894  N   LYS A  58      10.579  -2.703  20.279  1.00  1.17           N  
ATOM    895  CA  LYS A  58      11.255  -1.405  20.172  1.00  1.17           C  
ATOM    896  C   LYS A  58      10.373  -0.184  20.440  1.00  1.17           C  
ATOM    897  O   LYS A  58      10.815   0.759  21.090  1.00  1.17           O  
ATOM    898  CB  LYS A  58      11.883  -1.262  18.786  1.00  1.17           C  
ATOM    899  CG  LYS A  58      13.096  -2.121  18.511  1.00  1.17           C  
ATOM    900  CD  LYS A  58      13.584  -1.893  17.079  1.00  1.17           C  
ATOM    901  CE  LYS A  58      14.799  -2.742  16.744  1.00  1.17           C  
ATOM    902  NZ  LYS A  58      15.244  -2.539  15.327  1.00  1.17           N  
ATOM    903  H   LYS A  58      10.621  -3.343  19.486  1.00  1.17           H  
ATOM    904  HA  LYS A  58      12.058  -1.390  20.909  1.00  1.17           H  
ATOM    905 1HB  LYS A  58      11.135  -1.487  18.024  1.00  1.17           H  
ATOM    906 2HB  LYS A  58      12.186  -0.261  18.643  1.00  1.17           H  
ATOM    907 1HG  LYS A  58      13.893  -1.854  19.204  1.00  1.17           H  
ATOM    908 2HG  LYS A  58      12.849  -3.167  18.657  1.00  1.17           H  
ATOM    909 1HD  LYS A  58      12.777  -2.140  16.385  1.00  1.17           H  
ATOM    910 2HD  LYS A  58      13.842  -0.844  16.949  1.00  1.17           H  
ATOM    911 1HE  LYS A  58      15.616  -2.477  17.413  1.00  1.17           H  
ATOM    912 2HE  LYS A  58      14.550  -3.795  16.890  1.00  1.17           H  
ATOM    913 1HZ  LYS A  58      16.051  -3.117  15.140  1.00  1.17           H  
ATOM    914 2HZ  LYS A  58      14.494  -2.794  14.696  1.00  1.17           H  
ATOM    915 3HZ  LYS A  58      15.485  -1.568  15.182  1.00  1.17           H  
ATOM    916  N   PHE A  59       9.120  -0.215  20.001  1.00  1.23           N  
ATOM    917  CA  PHE A  59       8.212   0.915  20.223  1.00  1.23           C  
ATOM    918  C   PHE A  59       7.258   0.716  21.404  1.00  1.23           C  
ATOM    919  O   PHE A  59       6.302   1.478  21.571  1.00  1.23           O  
ATOM    920  CB  PHE A  59       7.344   1.184  19.002  1.00  1.23           C  
ATOM    921  CG  PHE A  59       7.980   1.770  17.759  1.00  1.23           C  
ATOM    922  CD1 PHE A  59       8.423   0.977  16.714  1.00  1.23           C  
ATOM    923  CD2 PHE A  59       8.063   3.152  17.621  1.00  1.23           C  
ATOM    924  CE1 PHE A  59       8.948   1.557  15.567  1.00  1.23           C  
ATOM    925  CE2 PHE A  59       8.584   3.733  16.478  1.00  1.23           C  
ATOM    926  CZ  PHE A  59       9.026   2.936  15.453  1.00  1.23           C  
ATOM    927  H   PHE A  59       8.794  -1.023  19.491  1.00  1.23           H  
ATOM    928  HA  PHE A  59       8.813   1.804  20.423  1.00  1.23           H  
ATOM    929 1HB  PHE A  59       6.843   0.255  18.718  1.00  1.23           H  
ATOM    930 2HB  PHE A  59       6.576   1.875  19.315  1.00  1.23           H  
ATOM    931  HD1 PHE A  59       8.351  -0.108  16.799  1.00  1.23           H  
ATOM    932  HD2 PHE A  59       7.695   3.784  18.436  1.00  1.23           H  
ATOM    933  HE1 PHE A  59       9.300   0.928  14.745  1.00  1.23           H  
ATOM    934  HE2 PHE A  59       8.637   4.820  16.387  1.00  1.23           H  
ATOM    935  HZ  PHE A  59       9.440   3.384  14.547  1.00  1.23           H  
ATOM    936  N   GLY A  60       7.483  -0.302  22.222  1.00  1.24           N  
ATOM    937  CA  GLY A  60       6.574  -0.536  23.331  1.00  1.24           C  
ATOM    938  C   GLY A  60       5.411  -1.427  22.909  1.00  1.24           C  
ATOM    939  O   GLY A  60       5.134  -1.608  21.718  1.00  1.24           O  
ATOM    940  H   GLY A  60       8.298  -0.908  22.106  1.00  1.24           H  
ATOM    941 1HA  GLY A  60       7.121  -1.010  24.147  1.00  1.24           H  
ATOM    942 2HA  GLY A  60       6.197   0.414  23.706  1.00  1.24           H  
ATOM    943  N   ASN A  61       4.693  -1.946  23.895  1.00  1.22           N  
ATOM    944  CA  ASN A  61       3.649  -2.920  23.628  1.00  1.22           C  
ATOM    945  C   ASN A  61       2.369  -2.318  23.066  1.00  1.22           C  
ATOM    946  O   ASN A  61       1.701  -2.939  22.241  1.00  1.22           O  
ATOM    947  CB  ASN A  61       3.383  -3.677  24.904  1.00  1.22           C  
ATOM    948  CG  ASN A  61       4.569  -4.535  25.258  1.00  1.22           C  
ATOM    949  OD1 ASN A  61       4.782  -5.617  24.685  1.00  1.22           O  
ATOM    950  ND2 ASN A  61       5.356  -4.069  26.204  1.00  1.22           N  
ATOM    951  H   ASN A  61       4.927  -1.715  24.850  1.00  1.22           H  
ATOM    952  HA  ASN A  61       4.029  -3.625  22.889  1.00  1.22           H  
ATOM    953 1HB  ASN A  61       3.180  -2.981  25.718  1.00  1.22           H  
ATOM    954 2HB  ASN A  61       2.502  -4.312  24.780  1.00  1.22           H  
ATOM    955 1HD2 ASN A  61       6.163  -4.590  26.492  1.00  1.22           H  
ATOM    956 2HD2 ASN A  61       5.146  -3.194  26.642  1.00  1.22           H  
ATOM    957  N   ALA A  62       2.006  -1.110  23.484  1.00  1.16           N  
ATOM    958  CA  ALA A  62       0.773  -0.517  22.963  1.00  1.16           C  
ATOM    959  C   ALA A  62       0.864  -0.314  21.453  1.00  1.16           C  
ATOM    960  O   ALA A  62      -0.106  -0.517  20.717  1.00  1.16           O  
ATOM    961  CB  ALA A  62       0.495   0.802  23.640  1.00  1.16           C  
ATOM    962  H   ALA A  62       2.573  -0.611  24.155  1.00  1.16           H  
ATOM    963  HA  ALA A  62      -0.048  -1.206  23.165  1.00  1.16           H  
ATOM    964 1HB  ALA A  62      -0.434   1.218  23.257  1.00  1.16           H  
ATOM    965 2HB  ALA A  62       0.409   0.649  24.716  1.00  1.16           H  
ATOM    966 3HB  ALA A  62       1.308   1.487  23.436  1.00  1.16           H  
ATOM    967  N   VAL A  63       2.048   0.083  20.993  1.00  1.09           N  
ATOM    968  CA  VAL A  63       2.268   0.347  19.584  1.00  1.09           C  
ATOM    969  C   VAL A  63       2.266  -0.960  18.841  1.00  1.09           C  
ATOM    970  O   VAL A  63       1.613  -1.099  17.807  1.00  1.09           O  
ATOM    971  CB  VAL A  63       3.603   1.062  19.383  1.00  1.09           C  
ATOM    972  CG1 VAL A  63       3.918   1.223  17.900  1.00  1.09           C  
ATOM    973  CG2 VAL A  63       3.546   2.394  20.066  1.00  1.09           C  
ATOM    974  H   VAL A  63       2.814   0.210  21.641  1.00  1.09           H  
ATOM    975  HA  VAL A  63       1.460   0.976  19.207  1.00  1.09           H  
ATOM    976  HB  VAL A  63       4.398   0.457  19.831  1.00  1.09           H  
ATOM    977 1HG1 VAL A  63       4.863   1.725  17.761  1.00  1.09           H  
ATOM    978 2HG1 VAL A  63       3.958   0.242  17.429  1.00  1.09           H  
ATOM    979 3HG1 VAL A  63       3.151   1.807  17.458  1.00  1.09           H  
ATOM    980 1HG2 VAL A  63       4.502   2.890  19.961  1.00  1.09           H  
ATOM    981 2HG2 VAL A  63       2.760   3.006  19.626  1.00  1.09           H  
ATOM    982 3HG2 VAL A  63       3.342   2.234  21.110  1.00  1.09           H  
ATOM    983  N   ASN A  64       2.973  -1.940  19.392  1.00  1.00           N  
ATOM    984  CA  ASN A  64       3.062  -3.244  18.773  1.00  1.00           C  
ATOM    985  C   ASN A  64       1.710  -3.917  18.656  1.00  1.00           C  
ATOM    986  O   ASN A  64       1.415  -4.558  17.646  1.00  1.00           O  
ATOM    987  CB  ASN A  64       3.986  -4.078  19.579  1.00  1.00           C  
ATOM    988  CG  ASN A  64       5.372  -3.592  19.405  1.00  1.00           C  
ATOM    989  OD1 ASN A  64       5.707  -2.860  18.455  1.00  1.00           O  
ATOM    990  ND2 ASN A  64       6.197  -3.977  20.300  1.00  1.00           N  
ATOM    991  H   ASN A  64       3.501  -1.775  20.253  1.00  1.00           H  
ATOM    992  HA  ASN A  64       3.465  -3.124  17.769  1.00  1.00           H  
ATOM    993 1HB  ASN A  64       3.714  -4.014  20.624  1.00  1.00           H  
ATOM    994 2HB  ASN A  64       3.893  -5.111  19.282  1.00  1.00           H  
ATOM    995 1HD2 ASN A  64       7.143  -3.697  20.249  1.00  1.00           H  
ATOM    996 2HD2 ASN A  64       5.880  -4.565  21.038  1.00  1.00           H  
ATOM    997  N   THR A  65       0.867  -3.722  19.668  1.00  0.93           N  
ATOM    998  CA  THR A  65      -0.470  -4.272  19.674  1.00  0.93           C  
ATOM    999  C   THR A  65      -1.249  -3.666  18.515  1.00  0.93           C  
ATOM   1000  O   THR A  65      -1.872  -4.382  17.726  1.00  0.93           O  
ATOM   1001  CB  THR A  65      -1.165  -3.963  21.014  1.00  0.93           C  
ATOM   1002  OG1 THR A  65      -0.433  -4.575  22.086  1.00  0.93           O  
ATOM   1003  CG2 THR A  65      -2.573  -4.459  21.025  1.00  0.93           C  
ATOM   1004  H   THR A  65       1.179  -3.204  20.488  1.00  0.93           H  
ATOM   1005  HA  THR A  65      -0.409  -5.350  19.538  1.00  0.93           H  
ATOM   1006  HB  THR A  65      -1.170  -2.883  21.164  1.00  0.93           H  
ATOM   1007  HG1 THR A  65       0.453  -4.153  22.139  1.00  0.93           H  
ATOM   1008 1HG2 THR A  65      -3.035  -4.211  21.977  1.00  0.93           H  
ATOM   1009 2HG2 THR A  65      -3.127  -3.989  20.213  1.00  0.93           H  
ATOM   1010 3HG2 THR A  65      -2.564  -5.521  20.901  1.00  0.93           H  
ATOM   1011  N   ARG A  66      -1.171  -2.339  18.374  1.00  0.86           N  
ATOM   1012  CA  ARG A  66      -1.860  -1.673  17.280  1.00  0.86           C  
ATOM   1013  C   ARG A  66      -1.317  -2.119  15.930  1.00  0.86           C  
ATOM   1014  O   ARG A  66      -2.081  -2.298  14.980  1.00  0.86           O  
ATOM   1015  CB  ARG A  66      -1.771  -0.177  17.436  1.00  0.86           C  
ATOM   1016  CG  ARG A  66      -2.611   0.344  18.574  1.00  0.86           C  
ATOM   1017  CD  ARG A  66      -2.464   1.785  18.762  1.00  0.86           C  
ATOM   1018  NE  ARG A  66      -2.937   2.525  17.610  1.00  0.86           N  
ATOM   1019  CZ  ARG A  66      -2.930   3.847  17.506  1.00  0.86           C  
ATOM   1020  NH1 ARG A  66      -2.506   4.604  18.497  1.00  0.86           N  
ATOM   1021  NH2 ARG A  66      -3.357   4.357  16.387  1.00  0.86           N  
ATOM   1022  H   ARG A  66      -0.650  -1.779  19.055  1.00  0.86           H  
ATOM   1023  HA  ARG A  66      -2.913  -1.944  17.330  1.00  0.86           H  
ATOM   1024 1HB  ARG A  66      -0.736   0.112  17.622  1.00  0.86           H  
ATOM   1025 2HB  ARG A  66      -2.095   0.316  16.515  1.00  0.86           H  
ATOM   1026 1HG  ARG A  66      -3.659   0.132  18.367  1.00  0.86           H  
ATOM   1027 2HG  ARG A  66      -2.316  -0.156  19.496  1.00  0.86           H  
ATOM   1028 1HD  ARG A  66      -3.038   2.100  19.631  1.00  0.86           H  
ATOM   1029 2HD  ARG A  66      -1.410   2.022  18.915  1.00  0.86           H  
ATOM   1030  HE  ARG A  66      -3.275   2.011  16.778  1.00  0.86           H  
ATOM   1031 1HH1 ARG A  66      -2.176   4.185  19.351  1.00  0.86           H  
ATOM   1032 2HH1 ARG A  66      -2.496   5.630  18.410  1.00  0.86           H  
ATOM   1033 1HH2 ARG A  66      -3.657   3.694  15.653  1.00  0.86           H  
ATOM   1034 2HH2 ARG A  66      -3.374   5.353  16.250  1.00  0.86           H  
ATOM   1035  N   ILE A  67      -0.008  -2.355  15.845  1.00  0.81           N  
ATOM   1036  CA  ILE A  67       0.541  -2.858  14.602  1.00  0.81           C  
ATOM   1037  C   ILE A  67      -0.001  -4.256  14.313  1.00  0.81           C  
ATOM   1038  O   ILE A  67      -0.447  -4.532  13.212  1.00  0.81           O  
ATOM   1039  CB  ILE A  67       2.068  -2.880  14.563  1.00  0.81           C  
ATOM   1040  CG1 ILE A  67       2.647  -1.439  14.555  1.00  0.81           C  
ATOM   1041  CG2 ILE A  67       2.501  -3.645  13.333  1.00  0.81           C  
ATOM   1042  CD1 ILE A  67       4.155  -1.379  14.791  1.00  0.81           C  
ATOM   1043  H   ILE A  67       0.601  -2.163  16.640  1.00  0.81           H  
ATOM   1044  HA  ILE A  67       0.215  -2.195  13.804  1.00  0.81           H  
ATOM   1045  HB  ILE A  67       2.448  -3.381  15.453  1.00  0.81           H  
ATOM   1046 1HG1 ILE A  67       2.429  -0.977  13.592  1.00  0.81           H  
ATOM   1047 2HG1 ILE A  67       2.156  -0.860  15.336  1.00  0.81           H  
ATOM   1048 1HG2 ILE A  67       3.590  -3.687  13.289  1.00  0.81           H  
ATOM   1049 2HG2 ILE A  67       2.103  -4.653  13.376  1.00  0.81           H  
ATOM   1050 3HG2 ILE A  67       2.119  -3.144  12.447  1.00  0.81           H  
ATOM   1051 1HD1 ILE A  67       4.485  -0.340  14.773  1.00  0.81           H  
ATOM   1052 2HD1 ILE A  67       4.390  -1.818  15.764  1.00  0.81           H  
ATOM   1053 3HD1 ILE A  67       4.667  -1.936  14.008  1.00  0.81           H  
ATOM   1054  N   LEU A  68      -0.041  -5.148  15.286  1.00  0.78           N  
ATOM   1055  CA  LEU A  68      -0.575  -6.466  14.963  1.00  0.78           C  
ATOM   1056  C   LEU A  68      -2.041  -6.355  14.503  1.00  0.78           C  
ATOM   1057  O   LEU A  68      -2.459  -7.044  13.570  1.00  0.78           O  
ATOM   1058  CB  LEU A  68      -0.456  -7.405  16.155  1.00  0.78           C  
ATOM   1059  CG  LEU A  68       0.967  -7.845  16.560  1.00  0.78           C  
ATOM   1060  CD1 LEU A  68       0.898  -8.667  17.845  1.00  0.78           C  
ATOM   1061  CD2 LEU A  68       1.599  -8.643  15.431  1.00  0.78           C  
ATOM   1062  H   LEU A  68       0.318  -4.929  16.213  1.00  0.78           H  
ATOM   1063  HA  LEU A  68       0.006  -6.883  14.146  1.00  0.78           H  
ATOM   1064 1HB  LEU A  68      -0.838  -6.863  16.992  1.00  0.78           H  
ATOM   1065 2HB  LEU A  68      -1.069  -8.288  15.987  1.00  0.78           H  
ATOM   1066  HG  LEU A  68       1.559  -6.970  16.768  1.00  0.78           H  
ATOM   1067 1HD1 LEU A  68       1.900  -8.967  18.142  1.00  0.78           H  
ATOM   1068 2HD1 LEU A  68       0.452  -8.073  18.641  1.00  0.78           H  
ATOM   1069 3HD1 LEU A  68       0.296  -9.545  17.675  1.00  0.78           H  
ATOM   1070 1HD2 LEU A  68       2.608  -8.949  15.715  1.00  0.78           H  
ATOM   1071 2HD2 LEU A  68       0.990  -9.519  15.223  1.00  0.78           H  
ATOM   1072 3HD2 LEU A  68       1.647  -8.022  14.555  1.00  0.78           H  
ATOM   1073  N   LYS A  69      -2.796  -5.401  15.063  1.00  0.75           N  
ATOM   1074  CA  LYS A  69      -4.202  -5.206  14.696  1.00  0.75           C  
ATOM   1075  C   LYS A  69      -4.391  -4.496  13.346  1.00  0.75           C  
ATOM   1076  O   LYS A  69      -5.529  -4.227  12.947  1.00  0.75           O  
ATOM   1077  CB  LYS A  69      -4.968  -4.403  15.755  1.00  0.75           C  
ATOM   1078  CG  LYS A  69      -5.167  -5.087  17.090  1.00  0.75           C  
ATOM   1079  CD  LYS A  69      -5.990  -4.241  18.037  1.00  0.75           C  
ATOM   1080  CE  LYS A  69      -6.219  -4.954  19.360  1.00  0.75           C  
ATOM   1081  NZ  LYS A  69      -7.016  -4.118  20.309  1.00  0.75           N  
ATOM   1082  H   LYS A  69      -2.404  -4.840  15.821  1.00  0.75           H  
ATOM   1083  HA  LYS A  69      -4.666  -6.190  14.618  1.00  0.75           H  
ATOM   1084 1HB  LYS A  69      -4.430  -3.474  15.946  1.00  0.75           H  
ATOM   1085 2HB  LYS A  69      -5.949  -4.137  15.366  1.00  0.75           H  
ATOM   1086 1HG  LYS A  69      -5.618  -6.071  16.961  1.00  0.75           H  
ATOM   1087 2HG  LYS A  69      -4.209  -5.194  17.540  1.00  0.75           H  
ATOM   1088 1HD  LYS A  69      -5.462  -3.305  18.227  1.00  0.75           H  
ATOM   1089 2HD  LYS A  69      -6.953  -4.011  17.582  1.00  0.75           H  
ATOM   1090 1HE  LYS A  69      -6.751  -5.886  19.173  1.00  0.75           H  
ATOM   1091 2HE  LYS A  69      -5.258  -5.186  19.811  1.00  0.75           H  
ATOM   1092 1HZ  LYS A  69      -7.152  -4.619  21.175  1.00  0.75           H  
ATOM   1093 2HZ  LYS A  69      -6.524  -3.256  20.496  1.00  0.75           H  
ATOM   1094 3HZ  LYS A  69      -7.916  -3.908  19.899  1.00  0.75           H  
ATOM   1095  N   CYS A  70      -3.298  -4.152  12.664  1.00  0.74           N  
ATOM   1096  CA  CYS A  70      -3.396  -3.546  11.350  1.00  0.74           C  
ATOM   1097  C   CYS A  70      -2.878  -4.524  10.313  1.00  0.74           C  
ATOM   1098  O   CYS A  70      -2.955  -4.275   9.113  1.00  0.74           O  
ATOM   1099  CB  CYS A  70      -2.539  -2.303  11.218  1.00  0.74           C  
ATOM   1100  SG  CYS A  70      -0.794  -2.633  11.020  1.00  0.74           S  
ATOM   1101  H   CYS A  70      -2.370  -4.338  13.042  1.00  0.74           H  
ATOM   1102  HA  CYS A  70      -4.432  -3.305  11.134  1.00  0.74           H  
ATOM   1103 1HB  CYS A  70      -2.861  -1.728  10.368  1.00  0.74           H  
ATOM   1104 2HB  CYS A  70      -2.656  -1.689  12.110  1.00  0.74           H  
ATOM   1105  HG  CYS A  70      -0.734  -3.567  11.970  1.00  0.74           H  
ATOM   1106  N   MET A  71      -2.307  -5.641  10.750  1.00  0.74           N  
ATOM   1107  CA  MET A  71      -1.655  -6.519   9.795  1.00  0.74           C  
ATOM   1108  C   MET A  71      -2.572  -7.427   9.000  1.00  0.74           C  
ATOM   1109  O   MET A  71      -2.611  -8.642   9.184  1.00  0.74           O  
ATOM   1110  CB  MET A  71      -0.544  -7.281  10.492  1.00  0.74           C  
ATOM   1111  CG  MET A  71       0.688  -6.428  10.776  1.00  0.74           C  
ATOM   1112  SD  MET A  71       1.854  -7.255  11.826  1.00  0.74           S  
ATOM   1113  CE  MET A  71       2.268  -8.604  10.808  1.00  0.74           C  
ATOM   1114  H   MET A  71      -2.307  -5.893  11.740  1.00  0.74           H  
ATOM   1115  HA  MET A  71      -1.164  -5.877   9.087  1.00  0.74           H  
ATOM   1116 1HB  MET A  71      -0.908  -7.649  11.453  1.00  0.74           H  
ATOM   1117 2HB  MET A  71      -0.246  -8.139   9.901  1.00  0.74           H  
ATOM   1118 1HG  MET A  71       1.183  -6.199   9.832  1.00  0.74           H  
ATOM   1119 2HG  MET A  71       0.407  -5.500  11.228  1.00  0.74           H  
ATOM   1120 1HE  MET A  71       2.967  -9.235  11.316  1.00  0.74           H  
ATOM   1121 2HE  MET A  71       1.370  -9.174  10.585  1.00  0.74           H  
ATOM   1122 3HE  MET A  71       2.705  -8.233   9.890  1.00  0.74           H  
ATOM   1123  N   ILE A  72      -3.286  -6.817   8.070  1.00  0.75           N  
ATOM   1124  CA  ILE A  72      -4.198  -7.540   7.204  1.00  0.75           C  
ATOM   1125  C   ILE A  72      -3.488  -7.777   5.897  1.00  0.75           C  
ATOM   1126  O   ILE A  72      -3.174  -6.813   5.212  1.00  0.75           O  
ATOM   1127  CB  ILE A  72      -5.463  -6.728   6.907  1.00  0.75           C  
ATOM   1128  CG1 ILE A  72      -6.159  -6.447   8.131  1.00  0.75           C  
ATOM   1129  CG2 ILE A  72      -6.342  -7.424   5.923  1.00  0.75           C  
ATOM   1130  CD1 ILE A  72      -7.210  -5.512   7.958  1.00  0.75           C  
ATOM   1131  H   ILE A  72      -3.191  -5.803   8.011  1.00  0.75           H  
ATOM   1132  HA  ILE A  72      -4.484  -8.457   7.700  1.00  0.75           H  
ATOM   1133  HB  ILE A  72      -5.172  -5.761   6.487  1.00  0.75           H  
ATOM   1134 1HG1 ILE A  72      -6.571  -7.373   8.531  1.00  0.75           H  
ATOM   1135 2HG1 ILE A  72      -5.465  -6.016   8.830  1.00  0.75           H  
ATOM   1136 1HG2 ILE A  72      -7.215  -6.818   5.747  1.00  0.75           H  
ATOM   1137 2HG2 ILE A  72      -5.805  -7.588   4.986  1.00  0.75           H  
ATOM   1138 3HG2 ILE A  72      -6.641  -8.345   6.308  1.00  0.75           H  
ATOM   1139 1HD1 ILE A  72      -7.698  -5.321   8.914  1.00  0.75           H  
ATOM   1140 2HD1 ILE A  72      -6.761  -4.615   7.583  1.00  0.75           H  
ATOM   1141 3HD1 ILE A  72      -7.927  -5.900   7.242  1.00  0.75           H  
ATOM   1142  N   PRO A  73      -3.198  -9.012   5.515  1.00  0.77           N  
ATOM   1143  CA  PRO A  73      -2.469  -9.309   4.323  1.00  0.77           C  
ATOM   1144  C   PRO A  73      -3.342  -9.054   3.115  1.00  0.77           C  
ATOM   1145  O   PRO A  73      -4.537  -9.343   3.128  1.00  0.77           O  
ATOM   1146  CB  PRO A  73      -2.159 -10.785   4.516  1.00  0.77           C  
ATOM   1147  CG  PRO A  73      -3.285 -11.319   5.360  1.00  0.77           C  
ATOM   1148  CD  PRO A  73      -3.654 -10.176   6.265  1.00  0.77           C  
ATOM   1149  HA  PRO A  73      -1.550  -8.704   4.281  1.00  0.77           H  
ATOM   1150 1HB  PRO A  73      -2.060 -11.279   3.552  1.00  0.77           H  
ATOM   1151 2HB  PRO A  73      -1.221 -10.879   5.038  1.00  0.77           H  
ATOM   1152 1HG  PRO A  73      -4.122 -11.640   4.716  1.00  0.77           H  
ATOM   1153 2HG  PRO A  73      -2.953 -12.214   5.912  1.00  0.77           H  
ATOM   1154 1HD  PRO A  73      -4.725 -10.148   6.333  1.00  0.77           H  
ATOM   1155 2HD  PRO A  73      -3.149 -10.257   7.245  1.00  0.77           H  
ATOM   1156  N   ALA A  74      -2.719  -8.606   2.044  1.00  0.78           N  
ATOM   1157  CA  ALA A  74      -3.364  -8.440   0.749  1.00  0.78           C  
ATOM   1158  C   ALA A  74      -3.273  -9.728  -0.058  1.00  0.78           C  
ATOM   1159  O   ALA A  74      -4.114 -10.000  -0.923  1.00  0.78           O  
ATOM   1160  CB  ALA A  74      -2.709  -7.301  -0.021  1.00  0.78           C  
ATOM   1161  H   ALA A  74      -1.749  -8.338   2.133  1.00  0.78           H  
ATOM   1162  HA  ALA A  74      -4.412  -8.211   0.911  1.00  0.78           H  
ATOM   1163 1HB  ALA A  74      -3.191  -7.172  -0.979  1.00  0.78           H  
ATOM   1164 2HB  ALA A  74      -2.789  -6.384   0.537  1.00  0.78           H  
ATOM   1165 3HB  ALA A  74      -1.660  -7.532  -0.177  1.00  0.78           H  
ATOM   1166  N   THR A  75      -2.204 -10.481   0.205  1.00  0.79           N  
ATOM   1167  CA  THR A  75      -1.858 -11.696  -0.520  1.00  0.79           C  
ATOM   1168  C   THR A  75      -1.541 -12.822   0.452  1.00  0.79           C  
ATOM   1169  O   THR A  75      -1.478 -12.614   1.657  1.00  0.79           O  
ATOM   1170  CB  THR A  75      -0.625 -11.474  -1.425  1.00  0.79           C  
ATOM   1171  OG1 THR A  75       0.542 -11.286  -0.607  1.00  0.79           O  
ATOM   1172  CG2 THR A  75      -0.817 -10.239  -2.299  1.00  0.79           C  
ATOM   1173  H   THR A  75      -1.596 -10.181   0.951  1.00  0.79           H  
ATOM   1174  HA  THR A  75      -2.706 -11.999  -1.133  1.00  0.79           H  
ATOM   1175  HB  THR A  75      -0.481 -12.345  -2.062  1.00  0.79           H  
ATOM   1176  HG1 THR A  75       0.823 -12.157  -0.255  1.00  0.79           H  
ATOM   1177 1HG2 THR A  75       0.060 -10.104  -2.929  1.00  0.79           H  
ATOM   1178 2HG2 THR A  75      -1.700 -10.370  -2.926  1.00  0.79           H  
ATOM   1179 3HG2 THR A  75      -0.944  -9.362  -1.676  1.00  0.79           H  
ATOM   1180  N   VAL A  76      -1.302 -14.007  -0.080  1.00  0.80           N  
ATOM   1181  CA  VAL A  76      -0.899 -15.144   0.742  1.00  0.80           C  
ATOM   1182  C   VAL A  76       0.468 -14.873   1.378  1.00  0.80           C  
ATOM   1183  O   VAL A  76       1.376 -14.345   0.725  1.00  0.80           O  
ATOM   1184  CB  VAL A  76      -0.883 -16.420  -0.099  1.00  0.80           C  
ATOM   1185  CG1 VAL A  76      -0.325 -17.561   0.679  1.00  0.80           C  
ATOM   1186  CG2 VAL A  76      -2.301 -16.740  -0.524  1.00  0.80           C  
ATOM   1187  H   VAL A  76      -1.389 -14.125  -1.079  1.00  0.80           H  
ATOM   1188  HA  VAL A  76      -1.628 -15.275   1.544  1.00  0.80           H  
ATOM   1189  HB  VAL A  76      -0.247 -16.267  -0.969  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  76      -0.307 -18.458   0.059  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  76       0.675 -17.308   0.984  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  76      -0.932 -17.746   1.545  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  76      -2.302 -17.645  -1.131  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  76      -2.915 -16.895   0.367  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  76      -2.704 -15.912  -1.105  1.00  0.80           H  
ATOM   1196  N   ILE A  77       0.567 -15.172   2.667  1.00  0.80           N  
ATOM   1197  CA  ILE A  77       1.740 -14.934   3.492  1.00  0.80           C  
ATOM   1198  C   ILE A  77       2.735 -16.082   3.568  1.00  0.80           C  
ATOM   1199  O   ILE A  77       2.395 -17.257   3.756  1.00  0.80           O  
ATOM   1200  CB  ILE A  77       1.291 -14.518   4.901  1.00  0.80           C  
ATOM   1201  CG1 ILE A  77       0.436 -13.283   4.733  1.00  0.80           C  
ATOM   1202  CG2 ILE A  77       2.453 -14.264   5.844  1.00  0.80           C  
ATOM   1203  CD1 ILE A  77       1.198 -12.182   4.023  1.00  0.80           C  
ATOM   1204  H   ILE A  77      -0.229 -15.617   3.098  1.00  0.80           H  
ATOM   1205  HA  ILE A  77       2.269 -14.087   3.062  1.00  0.80           H  
ATOM   1206  HB  ILE A  77       0.665 -15.297   5.289  1.00  0.80           H  
ATOM   1207 1HG1 ILE A  77      -0.453 -13.535   4.145  1.00  0.80           H  
ATOM   1208 2HG1 ILE A  77       0.116 -12.920   5.710  1.00  0.80           H  
ATOM   1209 1HG2 ILE A  77       2.072 -13.970   6.820  1.00  0.80           H  
ATOM   1210 2HG2 ILE A  77       3.033 -15.174   5.947  1.00  0.80           H  
ATOM   1211 3HG2 ILE A  77       3.087 -13.469   5.449  1.00  0.80           H  
ATOM   1212 1HD1 ILE A  77       0.590 -11.312   3.881  1.00  0.80           H  
ATOM   1213 2HD1 ILE A  77       2.080 -11.918   4.604  1.00  0.80           H  
ATOM   1214 3HD1 ILE A  77       1.498 -12.545   3.050  1.00  0.80           H  
ATOM   1215  N   SER A  78       3.992 -15.719   3.380  1.00  0.80           N  
ATOM   1216  CA  SER A  78       5.082 -16.665   3.429  1.00  0.80           C  
ATOM   1217  C   SER A  78       5.211 -17.339   4.780  1.00  0.80           C  
ATOM   1218  O   SER A  78       5.078 -16.714   5.841  1.00  0.80           O  
ATOM   1219  CB  SER A  78       6.394 -15.993   3.113  1.00  0.80           C  
ATOM   1220  OG  SER A  78       7.459 -16.911   3.277  1.00  0.80           O  
ATOM   1221  H   SER A  78       4.194 -14.743   3.213  1.00  0.80           H  
ATOM   1222  HA  SER A  78       4.894 -17.436   2.681  1.00  0.80           H  
ATOM   1223 1HB  SER A  78       6.378 -15.626   2.088  1.00  0.80           H  
ATOM   1224 2HB  SER A  78       6.540 -15.135   3.771  1.00  0.80           H  
ATOM   1225  HG  SER A  78       8.248 -16.471   2.925  1.00  0.80           H  
ATOM   1226  N   GLU A  79       5.585 -18.610   4.731  1.00  0.79           N  
ATOM   1227  CA  GLU A  79       5.824 -19.375   5.938  1.00  0.79           C  
ATOM   1228  C   GLU A  79       6.913 -18.720   6.768  1.00  0.79           C  
ATOM   1229  O   GLU A  79       6.926 -18.861   7.986  1.00  0.79           O  
ATOM   1230  CB  GLU A  79       6.268 -20.792   5.570  1.00  0.79           C  
ATOM   1231  CG  GLU A  79       7.648 -20.849   4.842  1.00  0.79           C  
ATOM   1232  CD  GLU A  79       8.055 -22.219   4.433  1.00  0.79           C  
ATOM   1233  OE1 GLU A  79       7.510 -23.131   4.939  1.00  0.79           O  
ATOM   1234  OE2 GLU A  79       8.888 -22.360   3.568  1.00  0.79           O  
ATOM   1235  H   GLU A  79       5.692 -19.049   3.830  1.00  0.79           H  
ATOM   1236  HA  GLU A  79       4.905 -19.416   6.521  1.00  0.79           H  
ATOM   1237 1HB  GLU A  79       6.346 -21.401   6.465  1.00  0.79           H  
ATOM   1238 2HB  GLU A  79       5.519 -21.250   4.927  1.00  0.79           H  
ATOM   1239 1HG  GLU A  79       7.615 -20.208   3.961  1.00  0.79           H  
ATOM   1240 2HG  GLU A  79       8.418 -20.465   5.507  1.00  0.79           H  
ATOM   1241  N   ASP A  80       7.805 -17.960   6.123  1.00  0.78           N  
ATOM   1242  CA  ASP A  80       8.885 -17.307   6.830  1.00  0.78           C  
ATOM   1243  C   ASP A  80       8.344 -16.303   7.830  1.00  0.78           C  
ATOM   1244  O   ASP A  80       8.902 -16.143   8.910  1.00  0.78           O  
ATOM   1245  CB  ASP A  80       9.825 -16.605   5.850  1.00  0.78           C  
ATOM   1246  CG  ASP A  80      10.715 -17.554   5.034  1.00  0.78           C  
ATOM   1247  OD1 ASP A  80      10.838 -18.704   5.388  1.00  0.78           O  
ATOM   1248  OD2 ASP A  80      11.252 -17.110   4.047  1.00  0.78           O  
ATOM   1249  H   ASP A  80       7.717 -17.825   5.116  1.00  0.78           H  
ATOM   1250  HA  ASP A  80       9.450 -18.064   7.374  1.00  0.78           H  
ATOM   1251 1HB  ASP A  80       9.232 -16.004   5.163  1.00  0.78           H  
ATOM   1252 2HB  ASP A  80      10.464 -15.919   6.401  1.00  0.78           H  
ATOM   1253  N   SER A  81       7.247 -15.623   7.491  1.00  0.78           N  
ATOM   1254  CA  SER A  81       6.704 -14.629   8.401  1.00  0.78           C  
ATOM   1255  C   SER A  81       6.150 -15.347   9.614  1.00  0.78           C  
ATOM   1256  O   SER A  81       6.322 -14.924  10.757  1.00  0.78           O  
ATOM   1257  CB  SER A  81       5.610 -13.826   7.731  1.00  0.78           C  
ATOM   1258  OG  SER A  81       6.118 -13.051   6.681  1.00  0.78           O  
ATOM   1259  H   SER A  81       6.756 -15.825   6.624  1.00  0.78           H  
ATOM   1260  HA  SER A  81       7.506 -13.956   8.715  1.00  0.78           H  
ATOM   1261 1HB  SER A  81       4.858 -14.503   7.357  1.00  0.78           H  
ATOM   1262 2HB  SER A  81       5.134 -13.180   8.464  1.00  0.78           H  
ATOM   1263  HG  SER A  81       6.923 -12.598   7.037  1.00  0.78           H  
ATOM   1264  N   VAL A  82       5.499 -16.474   9.363  1.00  0.78           N  
ATOM   1265  CA  VAL A  82       4.899 -17.218  10.458  1.00  0.78           C  
ATOM   1266  C   VAL A  82       5.980 -17.820  11.361  1.00  0.78           C  
ATOM   1267  O   VAL A  82       5.900 -17.728  12.588  1.00  0.78           O  
ATOM   1268  CB  VAL A  82       3.991 -18.316   9.924  1.00  0.78           C  
ATOM   1269  CG1 VAL A  82       3.485 -19.155  11.095  1.00  0.78           C  
ATOM   1270  CG2 VAL A  82       2.862 -17.707   9.126  1.00  0.78           C  
ATOM   1271  H   VAL A  82       5.403 -16.781   8.389  1.00  0.78           H  
ATOM   1272  HA  VAL A  82       4.294 -16.531  11.051  1.00  0.78           H  
ATOM   1273  HB  VAL A  82       4.563 -18.962   9.275  1.00  0.78           H  
ATOM   1274 1HG1 VAL A  82       2.847 -19.951  10.721  1.00  0.78           H  
ATOM   1275 2HG1 VAL A  82       4.335 -19.585  11.629  1.00  0.78           H  
ATOM   1276 3HG1 VAL A  82       2.920 -18.526  11.772  1.00  0.78           H  
ATOM   1277 1HG2 VAL A  82       2.250 -18.508   8.750  1.00  0.78           H  
ATOM   1278 2HG2 VAL A  82       2.266 -17.050   9.759  1.00  0.78           H  
ATOM   1279 3HG2 VAL A  82       3.274 -17.133   8.288  1.00  0.78           H  
ATOM   1280  N   VAL A  83       7.011 -18.407  10.757  1.00  0.78           N  
ATOM   1281  CA  VAL A  83       8.102 -18.995  11.521  1.00  0.78           C  
ATOM   1282  C   VAL A  83       8.838 -17.934  12.335  1.00  0.78           C  
ATOM   1283  O   VAL A  83       9.148 -18.161  13.513  1.00  0.78           O  
ATOM   1284  CB  VAL A  83       9.094 -19.726  10.598  1.00  0.78           C  
ATOM   1285  CG1 VAL A  83      10.320 -20.141  11.395  1.00  0.78           C  
ATOM   1286  CG2 VAL A  83       8.431 -20.969   9.987  1.00  0.78           C  
ATOM   1287  H   VAL A  83       7.032 -18.457   9.742  1.00  0.78           H  
ATOM   1288  HA  VAL A  83       7.683 -19.720  12.213  1.00  0.78           H  
ATOM   1289  HB  VAL A  83       9.407 -19.044   9.802  1.00  0.78           H  
ATOM   1290 1HG1 VAL A  83      11.026 -20.648  10.738  1.00  0.78           H  
ATOM   1291 2HG1 VAL A  83      10.793 -19.254  11.821  1.00  0.78           H  
ATOM   1292 3HG1 VAL A  83      10.022 -20.815  12.197  1.00  0.78           H  
ATOM   1293 1HG2 VAL A  83       9.137 -21.468   9.327  1.00  0.78           H  
ATOM   1294 2HG2 VAL A  83       8.133 -21.650  10.770  1.00  0.78           H  
ATOM   1295 3HG2 VAL A  83       7.564 -20.674   9.422  1.00  0.78           H  
ATOM   1296  N   LYS A  84       9.122 -16.766  11.730  1.00  0.80           N  
ATOM   1297  CA  LYS A  84       9.798 -15.716  12.482  1.00  0.80           C  
ATOM   1298  C   LYS A  84       8.925 -15.285  13.645  1.00  0.80           C  
ATOM   1299  O   LYS A  84       9.420 -15.088  14.759  1.00  0.80           O  
ATOM   1300  CB  LYS A  84      10.081 -14.483  11.612  1.00  0.80           C  
ATOM   1301  CG  LYS A  84      11.160 -14.642  10.538  1.00  0.80           C  
ATOM   1302  CD  LYS A  84      11.309 -13.344   9.717  1.00  0.80           C  
ATOM   1303  CE  LYS A  84      12.198 -13.548   8.487  1.00  0.80           C  
ATOM   1304  NZ  LYS A  84      12.419 -12.269   7.711  1.00  0.80           N  
ATOM   1305  H   LYS A  84       8.880 -16.604  10.752  1.00  0.80           H  
ATOM   1306  HA  LYS A  84      10.735 -16.107  12.874  1.00  0.80           H  
ATOM   1307 1HB  LYS A  84       9.158 -14.199  11.096  1.00  0.80           H  
ATOM   1308 2HB  LYS A  84      10.362 -13.643  12.250  1.00  0.80           H  
ATOM   1309 1HG  LYS A  84      12.109 -14.849  11.027  1.00  0.80           H  
ATOM   1310 2HG  LYS A  84      10.938 -15.467   9.886  1.00  0.80           H  
ATOM   1311 1HD  LYS A  84      10.317 -13.016   9.372  1.00  0.80           H  
ATOM   1312 2HD  LYS A  84      11.730 -12.557  10.342  1.00  0.80           H  
ATOM   1313 1HE  LYS A  84      13.159 -13.955   8.787  1.00  0.80           H  
ATOM   1314 2HE  LYS A  84      11.698 -14.264   7.834  1.00  0.80           H  
ATOM   1315 1HZ  LYS A  84      12.980 -12.458   6.902  1.00  0.80           H  
ATOM   1316 2HZ  LYS A  84      11.514 -11.845   7.399  1.00  0.80           H  
ATOM   1317 3HZ  LYS A  84      12.897 -11.608   8.291  1.00  0.80           H  
ATOM   1318  N   ALA A  85       7.612 -15.176  13.416  1.00  0.82           N  
ATOM   1319  CA  ALA A  85       6.733 -14.744  14.481  1.00  0.82           C  
ATOM   1320  C   ALA A  85       6.768 -15.690  15.645  1.00  0.82           C  
ATOM   1321  O   ALA A  85       6.939 -15.280  16.790  1.00  0.82           O  
ATOM   1322  CB  ALA A  85       5.324 -14.669  14.003  1.00  0.82           C  
ATOM   1323  H   ALA A  85       7.222 -15.344  12.487  1.00  0.82           H  
ATOM   1324  HA  ALA A  85       7.063 -13.770  14.812  1.00  0.82           H  
ATOM   1325 1HB  ALA A  85       4.749 -14.323  14.843  1.00  0.82           H  
ATOM   1326 2HB  ALA A  85       5.221 -14.001  13.179  1.00  0.82           H  
ATOM   1327 3HB  ALA A  85       4.991 -15.652  13.696  1.00  0.82           H  
ATOM   1328  N   VAL A  86       6.691 -16.975  15.350  1.00  0.86           N  
ATOM   1329  CA  VAL A  86       6.701 -17.965  16.398  1.00  0.86           C  
ATOM   1330  C   VAL A  86       8.026 -17.919  17.131  1.00  0.86           C  
ATOM   1331  O   VAL A  86       8.056 -17.980  18.361  1.00  0.86           O  
ATOM   1332  CB  VAL A  86       6.340 -19.337  15.822  1.00  0.86           C  
ATOM   1333  CG1 VAL A  86       6.549 -20.463  16.864  1.00  0.86           C  
ATOM   1334  CG2 VAL A  86       4.855 -19.272  15.395  1.00  0.86           C  
ATOM   1335  H   VAL A  86       6.574 -17.266  14.378  1.00  0.86           H  
ATOM   1336  HA  VAL A  86       5.918 -17.715  17.109  1.00  0.86           H  
ATOM   1337  HB  VAL A  86       6.974 -19.547  14.955  1.00  0.86           H  
ATOM   1338 1HG1 VAL A  86       6.274 -21.421  16.429  1.00  0.86           H  
ATOM   1339 2HG1 VAL A  86       7.599 -20.491  17.157  1.00  0.86           H  
ATOM   1340 3HG1 VAL A  86       5.929 -20.275  17.740  1.00  0.86           H  
ATOM   1341 1HG2 VAL A  86       4.556 -20.209  14.966  1.00  0.86           H  
ATOM   1342 2HG2 VAL A  86       4.237 -19.057  16.267  1.00  0.86           H  
ATOM   1343 3HG2 VAL A  86       4.723 -18.482  14.658  1.00  0.86           H  
ATOM   1344  N   SER A  87       9.127 -17.774  16.397  1.00  0.91           N  
ATOM   1345  CA  SER A  87      10.425 -17.714  17.041  1.00  0.91           C  
ATOM   1346  C   SER A  87      10.505 -16.523  18.014  1.00  0.91           C  
ATOM   1347  O   SER A  87      10.978 -16.688  19.144  1.00  0.91           O  
ATOM   1348  CB  SER A  87      11.500 -17.601  15.980  1.00  0.91           C  
ATOM   1349  OG  SER A  87      11.522 -18.753  15.176  1.00  0.91           O  
ATOM   1350  H   SER A  87       9.068 -17.729  15.380  1.00  0.91           H  
ATOM   1351  HA  SER A  87      10.575 -18.635  17.601  1.00  0.91           H  
ATOM   1352 1HB  SER A  87      11.314 -16.727  15.362  1.00  0.91           H  
ATOM   1353 2HB  SER A  87      12.468 -17.465  16.456  1.00  0.91           H  
ATOM   1354  HG  SER A  87      10.659 -18.750  14.706  1.00  0.91           H  
ATOM   1355  N   TRP A  88       9.972 -15.351  17.626  1.00  0.98           N  
ATOM   1356  CA  TRP A  88       9.997 -14.181  18.515  1.00  0.98           C  
ATOM   1357  C   TRP A  88       9.224 -14.452  19.799  1.00  0.98           C  
ATOM   1358  O   TRP A  88       9.645 -14.090  20.909  1.00  0.98           O  
ATOM   1359  CB  TRP A  88       9.271 -12.988  17.879  1.00  0.98           C  
ATOM   1360  CG  TRP A  88       9.975 -12.120  16.850  1.00  0.98           C  
ATOM   1361  CD1 TRP A  88       9.694 -12.028  15.509  1.00  0.98           C  
ATOM   1362  CD2 TRP A  88      11.015 -11.155  17.101  1.00  0.98           C  
ATOM   1363  NE1 TRP A  88      10.489 -11.088  14.923  1.00  0.98           N  
ATOM   1364  CE2 TRP A  88      11.302 -10.535  15.875  1.00  0.98           C  
ATOM   1365  CE3 TRP A  88      11.708 -10.760  18.247  1.00  0.98           C  
ATOM   1366  CZ2 TRP A  88      12.255  -9.538  15.765  1.00  0.98           C  
ATOM   1367  CZ3 TRP A  88      12.670  -9.765  18.136  1.00  0.98           C  
ATOM   1368  CH2 TRP A  88      12.934  -9.167  16.925  1.00  0.98           C  
ATOM   1369  H   TRP A  88       9.584 -15.266  16.684  1.00  0.98           H  
ATOM   1370  HA  TRP A  88      11.030 -13.933  18.754  1.00  0.98           H  
ATOM   1371 1HB  TRP A  88       8.372 -13.356  17.406  1.00  0.98           H  
ATOM   1372 2HB  TRP A  88       8.945 -12.334  18.681  1.00  0.98           H  
ATOM   1373  HD1 TRP A  88       8.946 -12.603  14.991  1.00  0.98           H  
ATOM   1374  HE1 TRP A  88      10.469 -10.829  13.934  1.00  0.98           H  
ATOM   1375  HE3 TRP A  88      11.493 -11.223  19.209  1.00  0.98           H  
ATOM   1376  HZ2 TRP A  88      12.474  -9.049  14.813  1.00  0.98           H  
ATOM   1377  HZ3 TRP A  88      13.205  -9.462  19.038  1.00  0.98           H  
ATOM   1378  HH2 TRP A  88      13.690  -8.383  16.875  1.00  0.98           H  
ATOM   1379  N   LEU A  89       8.080 -15.089  19.634  1.00  1.07           N  
ATOM   1380  CA  LEU A  89       7.180 -15.370  20.727  1.00  1.07           C  
ATOM   1381  C   LEU A  89       7.799 -16.388  21.680  1.00  1.07           C  
ATOM   1382  O   LEU A  89       7.668 -16.257  22.903  1.00  1.07           O  
ATOM   1383  CB  LEU A  89       5.881 -15.842  20.099  1.00  1.07           C  
ATOM   1384  CG  LEU A  89       5.215 -14.725  19.269  1.00  1.07           C  
ATOM   1385  CD1 LEU A  89       4.145 -15.258  18.478  1.00  1.07           C  
ATOM   1386  CD2 LEU A  89       4.675 -13.696  20.124  1.00  1.07           C  
ATOM   1387  H   LEU A  89       7.799 -15.356  18.687  1.00  1.07           H  
ATOM   1388  HA  LEU A  89       6.996 -14.445  21.271  1.00  1.07           H  
ATOM   1389 1HB  LEU A  89       6.086 -16.682  19.442  1.00  1.07           H  
ATOM   1390 2HB  LEU A  89       5.191 -16.158  20.877  1.00  1.07           H  
ATOM   1391  HG  LEU A  89       5.950 -14.281  18.626  1.00  1.07           H  
ATOM   1392 1HD1 LEU A  89       3.764 -14.436  17.931  1.00  1.07           H  
ATOM   1393 2HD1 LEU A  89       4.514 -16.015  17.801  1.00  1.07           H  
ATOM   1394 3HD1 LEU A  89       3.385 -15.677  19.120  1.00  1.07           H  
ATOM   1395 1HD2 LEU A  89       4.212 -12.920  19.518  1.00  1.07           H  
ATOM   1396 2HD2 LEU A  89       3.932 -14.167  20.745  1.00  1.07           H  
ATOM   1397 3HD2 LEU A  89       5.469 -13.267  20.726  1.00  1.07           H  
ATOM   1398  N   CYS A  90       8.534 -17.361  21.114  1.00  1.15           N  
ATOM   1399  CA  CYS A  90       9.223 -18.397  21.879  1.00  1.15           C  
ATOM   1400  C   CYS A  90      10.344 -17.793  22.726  1.00  1.15           C  
ATOM   1401  O   CYS A  90      10.583 -18.241  23.849  1.00  1.15           O  
ATOM   1402  CB  CYS A  90       9.794 -19.465  20.949  1.00  1.15           C  
ATOM   1403  SG  CYS A  90       8.520 -20.449  20.123  1.00  1.15           S  
ATOM   1404  H   CYS A  90       8.579 -17.407  20.097  1.00  1.15           H  
ATOM   1405  HA  CYS A  90       8.502 -18.872  22.542  1.00  1.15           H  
ATOM   1406 1HB  CYS A  90      10.406 -18.993  20.185  1.00  1.15           H  
ATOM   1407 2HB  CYS A  90      10.433 -20.138  21.516  1.00  1.15           H  
ATOM   1408  HG  CYS A  90       8.086 -19.434  19.338  1.00  1.15           H  
ATOM   1409  N   VAL A  91      11.004 -16.741  22.210  1.00  1.21           N  
ATOM   1410  CA  VAL A  91      12.035 -16.041  22.983  1.00  1.21           C  
ATOM   1411  C   VAL A  91      11.396 -15.469  24.236  1.00  1.21           C  
ATOM   1412  O   VAL A  91      11.969 -15.521  25.327  1.00  1.21           O  
ATOM   1413  CB  VAL A  91      12.691 -14.895  22.186  1.00  1.21           C  
ATOM   1414  CG1 VAL A  91      13.575 -14.059  23.108  1.00  1.21           C  
ATOM   1415  CG2 VAL A  91      13.523 -15.471  21.063  1.00  1.21           C  
ATOM   1416  H   VAL A  91      10.798 -16.448  21.253  1.00  1.21           H  
ATOM   1417  HA  VAL A  91      12.805 -16.755  23.271  1.00  1.21           H  
ATOM   1418  HB  VAL A  91      11.923 -14.251  21.782  1.00  1.21           H  
ATOM   1419 1HG1 VAL A  91      14.028 -13.246  22.539  1.00  1.21           H  
ATOM   1420 2HG1 VAL A  91      12.973 -13.644  23.914  1.00  1.21           H  
ATOM   1421 3HG1 VAL A  91      14.358 -14.687  23.530  1.00  1.21           H  
ATOM   1422 1HG2 VAL A  91      13.981 -14.662  20.496  1.00  1.21           H  
ATOM   1423 2HG2 VAL A  91      14.298 -16.111  21.478  1.00  1.21           H  
ATOM   1424 3HG2 VAL A  91      12.894 -16.052  20.412  1.00  1.21           H  
ATOM   1425  N   GLY A  92      10.202 -14.905  24.063  1.00  1.24           N  
ATOM   1426  CA  GLY A  92       9.433 -14.377  25.178  1.00  1.24           C  
ATOM   1427  C   GLY A  92       9.676 -12.909  25.472  1.00  1.24           C  
ATOM   1428  O   GLY A  92       9.223 -12.397  26.490  1.00  1.24           O  
ATOM   1429  H   GLY A  92       9.814 -14.866  23.117  1.00  1.24           H  
ATOM   1430 1HA  GLY A  92       8.374 -14.527  24.965  1.00  1.24           H  
ATOM   1431 2HA  GLY A  92       9.654 -14.964  26.068  1.00  1.24           H  
ATOM   1432  N   LYS A  93      10.404 -12.226  24.596  1.00  1.24           N  
ATOM   1433  CA  LYS A  93      10.673 -10.799  24.761  1.00  1.24           C  
ATOM   1434  C   LYS A  93       9.352 -10.009  24.737  1.00  1.24           C  
ATOM   1435  O   LYS A  93       9.206  -8.968  25.379  1.00  1.24           O  
ATOM   1436  CB  LYS A  93      11.622 -10.307  23.663  1.00  1.24           C  
ATOM   1437  CG  LYS A  93      12.092  -8.863  23.828  1.00  1.24           C  
ATOM   1438  CD  LYS A  93      13.140  -8.498  22.779  1.00  1.24           C  
ATOM   1439  CE  LYS A  93      13.815  -7.158  23.089  1.00  1.24           C  
ATOM   1440  NZ  LYS A  93      12.854  -6.033  23.103  1.00  1.24           N  
ATOM   1441  H   LYS A  93      10.768 -12.714  23.792  1.00  1.24           H  
ATOM   1442  HA  LYS A  93      11.145 -10.641  25.731  1.00  1.24           H  
ATOM   1443 1HB  LYS A  93      12.502 -10.950  23.628  1.00  1.24           H  
ATOM   1444 2HB  LYS A  93      11.122 -10.382  22.694  1.00  1.24           H  
ATOM   1445 1HG  LYS A  93      11.237  -8.191  23.715  1.00  1.24           H  
ATOM   1446 2HG  LYS A  93      12.514  -8.723  24.822  1.00  1.24           H  
ATOM   1447 1HD  LYS A  93      13.897  -9.280  22.724  1.00  1.24           H  
ATOM   1448 2HD  LYS A  93      12.651  -8.416  21.802  1.00  1.24           H  
ATOM   1449 1HE  LYS A  93      14.302  -7.220  24.061  1.00  1.24           H  
ATOM   1450 2HE  LYS A  93      14.569  -6.963  22.327  1.00  1.24           H  
ATOM   1451 1HZ  LYS A  93      13.335  -5.173  23.298  1.00  1.24           H  
ATOM   1452 2HZ  LYS A  93      12.398  -5.964  22.186  1.00  1.24           H  
ATOM   1453 3HZ  LYS A  93      12.154  -6.192  23.804  1.00  1.24           H  
ATOM   1454  N   CYS A  94       8.414 -10.512  23.937  1.00  1.20           N  
ATOM   1455  CA  CYS A  94       7.099  -9.935  23.706  1.00  1.20           C  
ATOM   1456  C   CYS A  94       6.231 -10.044  24.967  1.00  1.20           C  
ATOM   1457  O   CYS A  94       6.249 -11.075  25.638  1.00  1.20           O  
ATOM   1458  CB  CYS A  94       6.412 -10.732  22.598  1.00  1.20           C  
ATOM   1459  SG  CYS A  94       7.254 -10.738  21.007  1.00  1.20           S  
ATOM   1460  H   CYS A  94       8.637 -11.368  23.457  1.00  1.20           H  
ATOM   1461  HA  CYS A  94       7.208  -8.888  23.422  1.00  1.20           H  
ATOM   1462 1HB  CYS A  94       6.311 -11.765  22.917  1.00  1.20           H  
ATOM   1463 2HB  CYS A  94       5.408 -10.342  22.445  1.00  1.20           H  
ATOM   1464  HG  CYS A  94       7.591  -9.449  20.990  1.00  1.20           H  
ATOM   1465  N   SER A  95       5.419  -9.023  25.256  1.00  1.13           N  
ATOM   1466  CA  SER A  95       4.516  -9.096  26.410  1.00  1.13           C  
ATOM   1467  C   SER A  95       3.416 -10.107  26.215  1.00  1.13           C  
ATOM   1468  O   SER A  95       3.069 -10.424  25.080  1.00  1.13           O  
ATOM   1469  CB  SER A  95       3.844  -7.765  26.656  1.00  1.13           C  
ATOM   1470  OG  SER A  95       2.964  -7.413  25.561  1.00  1.13           O  
ATOM   1471  H   SER A  95       5.441  -8.185  24.688  1.00  1.13           H  
ATOM   1472  HA  SER A  95       5.102  -9.379  27.287  1.00  1.13           H  
ATOM   1473 1HB  SER A  95       3.263  -7.835  27.570  1.00  1.13           H  
ATOM   1474 2HB  SER A  95       4.589  -6.998  26.812  1.00  1.13           H  
ATOM   1475  HG  SER A  95       3.506  -6.829  24.976  1.00  1.13           H  
ATOM   1476  N   GLY A  96       2.792 -10.542  27.313  1.00  1.06           N  
ATOM   1477  CA  GLY A  96       1.690 -11.490  27.198  1.00  1.06           C  
ATOM   1478  C   GLY A  96       0.567 -10.950  26.323  1.00  1.06           C  
ATOM   1479  O   GLY A  96       0.014 -11.679  25.507  1.00  1.06           O  
ATOM   1480  H   GLY A  96       3.106 -10.242  28.224  1.00  1.06           H  
ATOM   1481 1HA  GLY A  96       2.062 -12.426  26.782  1.00  1.06           H  
ATOM   1482 2HA  GLY A  96       1.301 -11.715  28.191  1.00  1.06           H  
ATOM   1483  N   SER A  97       0.266  -9.655  26.425  1.00  0.99           N  
ATOM   1484  CA  SER A  97      -0.791  -9.097  25.589  1.00  0.99           C  
ATOM   1485  C   SER A  97      -0.407  -9.178  24.115  1.00  0.99           C  
ATOM   1486  O   SER A  97      -1.238  -9.517  23.262  1.00  0.99           O  
ATOM   1487  CB  SER A  97      -1.067  -7.656  25.970  1.00  0.99           C  
ATOM   1488  OG  SER A  97      -1.609  -7.564  27.264  1.00  0.99           O  
ATOM   1489  H   SER A  97       0.756  -9.074  27.087  1.00  0.99           H  
ATOM   1490  HA  SER A  97      -1.699  -9.682  25.740  1.00  0.99           H  
ATOM   1491 1HB  SER A  97      -0.137  -7.087  25.919  1.00  0.99           H  
ATOM   1492 2HB  SER A  97      -1.756  -7.218  25.249  1.00  0.99           H  
ATOM   1493  HG  SER A  97      -1.763  -6.628  27.419  1.00  0.99           H  
ATOM   1494  N   THR A  98       0.867  -8.897  23.814  1.00  0.92           N  
ATOM   1495  CA  THR A  98       1.345  -8.933  22.439  1.00  0.92           C  
ATOM   1496  C   THR A  98       1.275 -10.371  21.914  1.00  0.92           C  
ATOM   1497  O   THR A  98       0.885 -10.599  20.766  1.00  0.92           O  
ATOM   1498  CB  THR A  98       2.798  -8.425  22.338  1.00  0.92           C  
ATOM   1499  OG1 THR A  98       2.888  -7.085  22.845  1.00  0.92           O  
ATOM   1500  CG2 THR A  98       3.286  -8.453  20.890  1.00  0.92           C  
ATOM   1501  H   THR A  98       1.525  -8.620  24.548  1.00  0.92           H  
ATOM   1502  HA  THR A  98       0.701  -8.305  21.822  1.00  0.92           H  
ATOM   1503  HB  THR A  98       3.437  -9.066  22.937  1.00  0.92           H  
ATOM   1504  HG1 THR A  98       2.869  -7.127  23.821  1.00  0.92           H  
ATOM   1505 1HG2 THR A  98       4.318  -8.103  20.843  1.00  0.92           H  
ATOM   1506 2HG2 THR A  98       3.231  -9.476  20.514  1.00  0.92           H  
ATOM   1507 3HG2 THR A  98       2.658  -7.805  20.280  1.00  0.92           H  
ATOM   1508  N   LYS A  99       1.686 -11.337  22.753  1.00  0.87           N  
ATOM   1509  CA  LYS A  99       1.715 -12.744  22.365  1.00  0.87           C  
ATOM   1510  C   LYS A  99       0.306 -13.284  22.132  1.00  0.87           C  
ATOM   1511  O   LYS A  99       0.055 -13.981  21.144  1.00  0.87           O  
ATOM   1512  CB  LYS A  99       2.386 -13.594  23.454  1.00  0.87           C  
ATOM   1513  CG  LYS A  99       3.899 -13.368  23.650  1.00  0.87           C  
ATOM   1514  CD  LYS A  99       4.464 -14.209  24.763  1.00  0.87           C  
ATOM   1515  CE  LYS A  99       4.543 -15.671  24.336  1.00  0.87           C  
ATOM   1516  NZ  LYS A  99       5.204 -16.529  25.367  1.00  0.87           N  
ATOM   1517  H   LYS A  99       2.007 -11.071  23.683  1.00  0.87           H  
ATOM   1518  HA  LYS A  99       2.263 -12.830  21.435  1.00  0.87           H  
ATOM   1519 1HB  LYS A  99       1.901 -13.391  24.408  1.00  0.87           H  
ATOM   1520 2HB  LYS A  99       2.236 -14.648  23.228  1.00  0.87           H  
ATOM   1521 1HG  LYS A  99       4.444 -13.611  22.788  1.00  0.87           H  
ATOM   1522 2HG  LYS A  99       4.076 -12.324  23.881  1.00  0.87           H  
ATOM   1523 1HD  LYS A  99       5.466 -13.841  25.018  1.00  0.87           H  
ATOM   1524 2HD  LYS A  99       3.830 -14.123  25.643  1.00  0.87           H  
ATOM   1525 1HE  LYS A  99       3.537 -16.039  24.155  1.00  0.87           H  
ATOM   1526 2HE  LYS A  99       5.110 -15.737  23.409  1.00  0.87           H  
ATOM   1527 1HZ  LYS A  99       5.235 -17.485  25.035  1.00  0.87           H  
ATOM   1528 2HZ  LYS A  99       6.148 -16.196  25.522  1.00  0.87           H  
ATOM   1529 3HZ  LYS A  99       4.684 -16.488  26.232  1.00  0.87           H  
ATOM   1530  N   VAL A 100      -0.640 -12.911  22.997  1.00  0.82           N  
ATOM   1531  CA  VAL A 100      -2.014 -13.363  22.837  1.00  0.82           C  
ATOM   1532  C   VAL A 100      -2.586 -12.837  21.541  1.00  0.82           C  
ATOM   1533  O   VAL A 100      -3.172 -13.590  20.758  1.00  0.82           O  
ATOM   1534  CB  VAL A 100      -2.898 -12.894  24.001  1.00  0.82           C  
ATOM   1535  CG1 VAL A 100      -4.325 -13.183  23.688  1.00  0.82           C  
ATOM   1536  CG2 VAL A 100      -2.541 -13.646  25.245  1.00  0.82           C  
ATOM   1537  H   VAL A 100      -0.395 -12.332  23.801  1.00  0.82           H  
ATOM   1538  HA  VAL A 100      -2.021 -14.455  22.808  1.00  0.82           H  
ATOM   1539  HB  VAL A 100      -2.766 -11.820  24.147  1.00  0.82           H  
ATOM   1540 1HG1 VAL A 100      -4.953 -12.861  24.516  1.00  0.82           H  
ATOM   1541 2HG1 VAL A 100      -4.624 -12.664  22.776  1.00  0.82           H  
ATOM   1542 3HG1 VAL A 100      -4.411 -14.247  23.553  1.00  0.82           H  
ATOM   1543 1HG2 VAL A 100      -3.176 -13.326  26.066  1.00  0.82           H  
ATOM   1544 2HG2 VAL A 100      -2.702 -14.687  25.049  1.00  0.82           H  
ATOM   1545 3HG2 VAL A 100      -1.512 -13.486  25.505  1.00  0.82           H  
ATOM   1546  N   LEU A 101      -2.380 -11.542  21.292  1.00  0.79           N  
ATOM   1547  CA  LEU A 101      -2.846 -10.955  20.057  1.00  0.79           C  
ATOM   1548  C   LEU A 101      -2.195 -11.608  18.858  1.00  0.79           C  
ATOM   1549  O   LEU A 101      -2.882 -11.914  17.881  1.00  0.79           O  
ATOM   1550  CB  LEU A 101      -2.622  -9.457  20.023  1.00  0.79           C  
ATOM   1551  CG  LEU A 101      -2.999  -8.832  18.700  1.00  0.79           C  
ATOM   1552  CD1 LEU A 101      -4.435  -9.099  18.381  1.00  0.79           C  
ATOM   1553  CD2 LEU A 101      -2.796  -7.406  18.785  1.00  0.79           C  
ATOM   1554  H   LEU A 101      -1.897 -10.952  21.972  1.00  0.79           H  
ATOM   1555  HA  LEU A 101      -3.917 -11.123  19.991  1.00  0.79           H  
ATOM   1556 1HB  LEU A 101      -3.209  -8.992  20.813  1.00  0.79           H  
ATOM   1557 2HB  LEU A 101      -1.564  -9.255  20.212  1.00  0.79           H  
ATOM   1558  HG  LEU A 101      -2.372  -9.253  17.915  1.00  0.79           H  
ATOM   1559 1HD1 LEU A 101      -4.683  -8.636  17.425  1.00  0.79           H  
ATOM   1560 2HD1 LEU A 101      -4.600 -10.170  18.320  1.00  0.79           H  
ATOM   1561 3HD1 LEU A 101      -5.061  -8.677  19.164  1.00  0.79           H  
ATOM   1562 1HD2 LEU A 101      -3.040  -6.970  17.836  1.00  0.79           H  
ATOM   1563 2HD2 LEU A 101      -3.440  -7.011  19.553  1.00  0.79           H  
ATOM   1564 3HD2 LEU A 101      -1.765  -7.200  19.029  1.00  0.79           H  
ATOM   1565  N   PHE A 102      -0.880 -11.811  18.893  1.00  0.78           N  
ATOM   1566  CA  PHE A 102      -0.247 -12.448  17.759  1.00  0.78           C  
ATOM   1567  C   PHE A 102      -0.882 -13.797  17.463  1.00  0.78           C  
ATOM   1568  O   PHE A 102      -1.129 -14.129  16.305  1.00  0.78           O  
ATOM   1569  CB  PHE A 102       1.232 -12.694  17.899  1.00  0.78           C  
ATOM   1570  CG  PHE A 102       1.630 -13.347  16.621  1.00  0.78           C  
ATOM   1571  CD1 PHE A 102       1.923 -12.591  15.518  1.00  0.78           C  
ATOM   1572  CD2 PHE A 102       1.614 -14.724  16.494  1.00  0.78           C  
ATOM   1573  CE1 PHE A 102       2.203 -13.190  14.326  1.00  0.78           C  
ATOM   1574  CE2 PHE A 102       1.904 -15.322  15.321  1.00  0.78           C  
ATOM   1575  CZ  PHE A 102       2.187 -14.567  14.226  1.00  0.78           C  
ATOM   1576  H   PHE A 102      -0.321 -11.524  19.696  1.00  0.78           H  
ATOM   1577  HA  PHE A 102      -0.394 -11.807  16.889  1.00  0.78           H  
ATOM   1578 1HB  PHE A 102       1.781 -11.764  18.030  1.00  0.78           H  
ATOM   1579 2HB  PHE A 102       1.442 -13.361  18.739  1.00  0.78           H  
ATOM   1580  HD1 PHE A 102       1.921 -11.516  15.602  1.00  0.78           H  
ATOM   1581  HD2 PHE A 102       1.365 -15.329  17.364  1.00  0.78           H  
ATOM   1582  HE1 PHE A 102       2.427 -12.585  13.453  1.00  0.78           H  
ATOM   1583  HE2 PHE A 102       1.897 -16.394  15.257  1.00  0.78           H  
ATOM   1584  HZ  PHE A 102       2.411 -15.051  13.275  1.00  0.78           H  
ATOM   1585  N   TYR A 103      -1.088 -14.625  18.481  1.00  0.78           N  
ATOM   1586  CA  TYR A 103      -1.670 -15.918  18.186  1.00  0.78           C  
ATOM   1587  C   TYR A 103      -3.078 -15.752  17.618  1.00  0.78           C  
ATOM   1588  O   TYR A 103      -3.439 -16.462  16.681  1.00  0.78           O  
ATOM   1589  CB  TYR A 103      -1.644 -16.816  19.401  1.00  0.78           C  
ATOM   1590  CG  TYR A 103      -0.242 -17.258  19.746  1.00  0.78           C  
ATOM   1591  CD1 TYR A 103       0.228 -17.043  21.006  1.00  0.78           C  
ATOM   1592  CD2 TYR A 103       0.587 -17.845  18.785  1.00  0.78           C  
ATOM   1593  CE1 TYR A 103       1.506 -17.410  21.344  1.00  0.78           C  
ATOM   1594  CE2 TYR A 103       1.874 -18.215  19.132  1.00  0.78           C  
ATOM   1595  CZ  TYR A 103       2.321 -18.001  20.410  1.00  0.78           C  
ATOM   1596  OH  TYR A 103       3.588 -18.368  20.761  1.00  0.78           O  
ATOM   1597  H   TYR A 103      -0.852 -14.353  19.438  1.00  0.78           H  
ATOM   1598  HA  TYR A 103      -1.065 -16.397  17.416  1.00  0.78           H  
ATOM   1599 1HB  TYR A 103      -2.059 -16.279  20.263  1.00  0.78           H  
ATOM   1600 2HB  TYR A 103      -2.253 -17.701  19.229  1.00  0.78           H  
ATOM   1601  HD1 TYR A 103      -0.423 -16.569  21.733  1.00  0.78           H  
ATOM   1602  HD2 TYR A 103       0.229 -18.005  17.767  1.00  0.78           H  
ATOM   1603  HE1 TYR A 103       1.873 -17.231  22.344  1.00  0.78           H  
ATOM   1604  HE2 TYR A 103       2.541 -18.668  18.402  1.00  0.78           H  
ATOM   1605  HH  TYR A 103       4.039 -18.734  19.997  1.00  0.78           H  
ATOM   1606  N   ARG A 104      -3.859 -14.793  18.142  1.00  0.79           N  
ATOM   1607  CA  ARG A 104      -5.200 -14.530  17.613  1.00  0.79           C  
ATOM   1608  C   ARG A 104      -5.104 -14.210  16.120  1.00  0.79           C  
ATOM   1609  O   ARG A 104      -5.908 -14.698  15.312  1.00  0.79           O  
ATOM   1610  CB  ARG A 104      -5.860 -13.357  18.337  1.00  0.79           C  
ATOM   1611  CG  ARG A 104      -7.304 -13.049  17.927  1.00  0.79           C  
ATOM   1612  CD  ARG A 104      -7.830 -11.803  18.598  1.00  0.79           C  
ATOM   1613  NE  ARG A 104      -7.869 -11.903  20.058  1.00  0.79           N  
ATOM   1614  CZ  ARG A 104      -7.748 -10.870  20.896  1.00  0.79           C  
ATOM   1615  NH1 ARG A 104      -7.607  -9.645  20.442  1.00  0.79           N  
ATOM   1616  NH2 ARG A 104      -7.784 -11.121  22.180  1.00  0.79           N  
ATOM   1617  H   ARG A 104      -3.522 -14.242  18.933  1.00  0.79           H  
ATOM   1618  HA  ARG A 104      -5.811 -15.419  17.740  1.00  0.79           H  
ATOM   1619 1HB  ARG A 104      -5.835 -13.532  19.412  1.00  0.79           H  
ATOM   1620 2HB  ARG A 104      -5.291 -12.461  18.150  1.00  0.79           H  
ATOM   1621 1HG  ARG A 104      -7.333 -12.886  16.849  1.00  0.79           H  
ATOM   1622 2HG  ARG A 104      -7.953 -13.878  18.176  1.00  0.79           H  
ATOM   1623 1HD  ARG A 104      -7.189 -10.962  18.334  1.00  0.79           H  
ATOM   1624 2HD  ARG A 104      -8.841 -11.608  18.246  1.00  0.79           H  
ATOM   1625  HE  ARG A 104      -8.010 -12.810  20.503  1.00  0.79           H  
ATOM   1626 1HH1 ARG A 104      -7.626  -9.479  19.445  1.00  0.79           H  
ATOM   1627 2HH1 ARG A 104      -7.522  -8.876  21.088  1.00  0.79           H  
ATOM   1628 1HH2 ARG A 104      -7.909 -12.090  22.460  1.00  0.79           H  
ATOM   1629 2HH2 ARG A 104      -7.704 -10.377  22.857  1.00  0.79           H  
ATOM   1630  N   TRP A 105      -4.096 -13.397  15.763  1.00  0.82           N  
ATOM   1631  CA  TRP A 105      -3.830 -13.007  14.387  1.00  0.82           C  
ATOM   1632  C   TRP A 105      -3.558 -14.248  13.562  1.00  0.82           C  
ATOM   1633  O   TRP A 105      -4.197 -14.445  12.528  1.00  0.82           O  
ATOM   1634  CB  TRP A 105      -2.585 -12.075  14.336  1.00  0.82           C  
ATOM   1635  CG  TRP A 105      -2.107 -11.619  12.985  1.00  0.82           C  
ATOM   1636  CD1 TRP A 105      -2.520 -10.528  12.341  1.00  0.82           C  
ATOM   1637  CD2 TRP A 105      -1.102 -12.238  12.110  1.00  0.82           C  
ATOM   1638  NE1 TRP A 105      -1.868 -10.410  11.138  1.00  0.82           N  
ATOM   1639  CE2 TRP A 105      -1.000 -11.430  10.986  1.00  0.82           C  
ATOM   1640  CE3 TRP A 105      -0.305 -13.378  12.197  1.00  0.82           C  
ATOM   1641  CZ2 TRP A 105      -0.127 -11.714   9.939  1.00  0.82           C  
ATOM   1642  CZ3 TRP A 105       0.578 -13.669  11.150  1.00  0.82           C  
ATOM   1643  CH2 TRP A 105       0.664 -12.853  10.054  1.00  0.82           C  
ATOM   1644  H   TRP A 105      -3.494 -13.025  16.497  1.00  0.82           H  
ATOM   1645  HA  TRP A 105      -4.701 -12.490  13.987  1.00  0.82           H  
ATOM   1646 1HB  TRP A 105      -2.782 -11.189  14.943  1.00  0.82           H  
ATOM   1647 2HB  TRP A 105      -1.757 -12.559  14.774  1.00  0.82           H  
ATOM   1648  HD1 TRP A 105      -3.265  -9.832  12.722  1.00  0.82           H  
ATOM   1649  HE1 TRP A 105      -2.017  -9.666  10.461  1.00  0.82           H  
ATOM   1650  HE3 TRP A 105      -0.370 -14.025  13.067  1.00  0.82           H  
ATOM   1651  HZ2 TRP A 105      -0.057 -11.073   9.059  1.00  0.82           H  
ATOM   1652  HZ3 TRP A 105       1.196 -14.562  11.228  1.00  0.82           H  
ATOM   1653  HH2 TRP A 105       1.361 -13.107   9.255  1.00  0.82           H  
ATOM   1654  N   LEU A 106      -2.657 -15.114  14.052  1.00  0.84           N  
ATOM   1655  CA  LEU A 106      -2.262 -16.318  13.325  1.00  0.84           C  
ATOM   1656  C   LEU A 106      -3.445 -17.248  13.105  1.00  0.84           C  
ATOM   1657  O   LEU A 106      -3.545 -17.908  12.071  1.00  0.84           O  
ATOM   1658  CB  LEU A 106      -1.146 -17.068  14.054  1.00  0.84           C  
ATOM   1659  CG  LEU A 106      -0.488 -18.185  13.213  1.00  0.84           C  
ATOM   1660  CD1 LEU A 106       0.105 -17.538  11.990  1.00  0.84           C  
ATOM   1661  CD2 LEU A 106       0.597 -18.914  13.995  1.00  0.84           C  
ATOM   1662  H   LEU A 106      -2.197 -14.890  14.936  1.00  0.84           H  
ATOM   1663  HA  LEU A 106      -1.880 -16.017  12.354  1.00  0.84           H  
ATOM   1664 1HB  LEU A 106      -0.401 -16.358  14.338  1.00  0.84           H  
ATOM   1665 2HB  LEU A 106      -1.559 -17.511  14.959  1.00  0.84           H  
ATOM   1666  HG  LEU A 106      -1.250 -18.897  12.897  1.00  0.84           H  
ATOM   1667 1HD1 LEU A 106       0.559 -18.291  11.362  1.00  0.84           H  
ATOM   1668 2HD1 LEU A 106      -0.675 -17.038  11.450  1.00  0.84           H  
ATOM   1669 3HD1 LEU A 106       0.859 -16.817  12.292  1.00  0.84           H  
ATOM   1670 1HD2 LEU A 106       1.037 -19.686  13.363  1.00  0.84           H  
ATOM   1671 2HD2 LEU A 106       1.366 -18.228  14.295  1.00  0.84           H  
ATOM   1672 3HD2 LEU A 106       0.166 -19.368  14.865  1.00  0.84           H  
ATOM   1673  N   VAL A 107      -4.357 -17.314  14.073  1.00  0.87           N  
ATOM   1674  CA  VAL A 107      -5.529 -18.150  13.888  1.00  0.87           C  
ATOM   1675  C   VAL A 107      -6.371 -17.603  12.756  1.00  0.87           C  
ATOM   1676  O   VAL A 107      -6.695 -18.306  11.795  1.00  0.87           O  
ATOM   1677  CB  VAL A 107      -6.410 -18.162  15.157  1.00  0.87           C  
ATOM   1678  CG1 VAL A 107      -7.702 -18.836  14.865  1.00  0.87           C  
ATOM   1679  CG2 VAL A 107      -5.746 -18.920  16.274  1.00  0.87           C  
ATOM   1680  H   VAL A 107      -4.220 -16.791  14.938  1.00  0.87           H  
ATOM   1681  HA  VAL A 107      -5.213 -19.163  13.646  1.00  0.87           H  
ATOM   1682  HB  VAL A 107      -6.606 -17.138  15.462  1.00  0.87           H  
ATOM   1683 1HG1 VAL A 107      -8.304 -18.814  15.763  1.00  0.87           H  
ATOM   1684 2HG1 VAL A 107      -8.228 -18.317  14.069  1.00  0.87           H  
ATOM   1685 3HG1 VAL A 107      -7.516 -19.865  14.569  1.00  0.87           H  
ATOM   1686 1HG2 VAL A 107      -6.386 -18.918  17.156  1.00  0.87           H  
ATOM   1687 2HG2 VAL A 107      -5.595 -19.941  15.942  1.00  0.87           H  
ATOM   1688 3HG2 VAL A 107      -4.798 -18.464  16.520  1.00  0.87           H  
ATOM   1689  N   ALA A 108      -6.686 -16.319  12.842  1.00  0.89           N  
ATOM   1690  CA  ALA A 108      -7.532 -15.679  11.859  1.00  0.89           C  
ATOM   1691  C   ALA A 108      -6.964 -15.713  10.446  1.00  0.89           C  
ATOM   1692  O   ALA A 108      -7.711 -15.885   9.484  1.00  0.89           O  
ATOM   1693  CB  ALA A 108      -7.769 -14.259  12.271  1.00  0.89           C  
ATOM   1694  H   ALA A 108      -6.347 -15.772  13.637  1.00  0.89           H  
ATOM   1695  HA  ALA A 108      -8.485 -16.211  11.849  1.00  0.89           H  
ATOM   1696 1HB  ALA A 108      -8.447 -13.787  11.570  1.00  0.89           H  
ATOM   1697 2HB  ALA A 108      -8.207 -14.244  13.270  1.00  0.89           H  
ATOM   1698 3HB  ALA A 108      -6.813 -13.736  12.283  1.00  0.89           H  
ATOM   1699  N   MET A 109      -5.644 -15.569  10.305  1.00  0.90           N  
ATOM   1700  CA  MET A 109      -5.065 -15.541   8.970  1.00  0.90           C  
ATOM   1701  C   MET A 109      -4.466 -16.880   8.588  1.00  0.90           C  
ATOM   1702  O   MET A 109      -3.693 -16.956   7.638  1.00  0.90           O  
ATOM   1703  CB  MET A 109      -3.965 -14.487   8.831  1.00  0.90           C  
ATOM   1704  CG  MET A 109      -2.776 -14.725   9.676  1.00  0.90           C  
ATOM   1705  SD  MET A 109      -1.690 -16.001   9.025  1.00  0.90           S  
ATOM   1706  CE  MET A 109      -0.953 -15.271   7.606  1.00  0.90           C  
ATOM   1707  H   MET A 109      -5.054 -15.425  11.125  1.00  0.90           H  
ATOM   1708  HA  MET A 109      -5.856 -15.318   8.263  1.00  0.90           H  
ATOM   1709 1HB  MET A 109      -3.643 -14.426   7.795  1.00  0.90           H  
ATOM   1710 2HB  MET A 109      -4.368 -13.510   9.108  1.00  0.90           H  
ATOM   1711 1HG  MET A 109      -2.220 -13.814   9.795  1.00  0.90           H  
ATOM   1712 2HG  MET A 109      -3.098 -15.055  10.620  1.00  0.90           H  
ATOM   1713 1HE  MET A 109      -0.283 -15.992   7.159  1.00  0.90           H  
ATOM   1714 2HE  MET A 109      -1.717 -14.996   6.893  1.00  0.90           H  
ATOM   1715 3HE  MET A 109      -0.397 -14.388   7.891  1.00  0.90           H  
ATOM   1716  N   PHE A 110      -4.818 -17.947   9.298  1.00  0.90           N  
ATOM   1717  CA  PHE A 110      -4.266 -19.267   9.015  1.00  0.90           C  
ATOM   1718  C   PHE A 110      -4.448 -19.638   7.546  1.00  0.90           C  
ATOM   1719  O   PHE A 110      -3.548 -20.162   6.889  1.00  0.90           O  
ATOM   1720  CB  PHE A 110      -4.922 -20.313   9.893  1.00  0.90           C  
ATOM   1721  CG  PHE A 110      -4.365 -21.678   9.743  1.00  0.90           C  
ATOM   1722  CD1 PHE A 110      -3.211 -22.014  10.420  1.00  0.90           C  
ATOM   1723  CD2 PHE A 110      -4.978 -22.629   8.947  1.00  0.90           C  
ATOM   1724  CE1 PHE A 110      -2.671 -23.264  10.308  1.00  0.90           C  
ATOM   1725  CE2 PHE A 110      -4.438 -23.896   8.833  1.00  0.90           C  
ATOM   1726  CZ  PHE A 110      -3.277 -24.213   9.514  1.00  0.90           C  
ATOM   1727  H   PHE A 110      -5.471 -17.862  10.080  1.00  0.90           H  
ATOM   1728  HA  PHE A 110      -3.203 -19.241   9.245  1.00  0.90           H  
ATOM   1729 1HB  PHE A 110      -4.815 -20.015  10.938  1.00  0.90           H  
ATOM   1730 2HB  PHE A 110      -5.991 -20.353   9.677  1.00  0.90           H  
ATOM   1731  HD1 PHE A 110      -2.731 -21.261  11.052  1.00  0.90           H  
ATOM   1732  HD2 PHE A 110      -5.899 -22.366   8.409  1.00  0.90           H  
ATOM   1733  HE1 PHE A 110      -1.771 -23.498  10.849  1.00  0.90           H  
ATOM   1734  HE2 PHE A 110      -4.925 -24.644   8.208  1.00  0.90           H  
ATOM   1735  HZ  PHE A 110      -2.848 -25.214   9.428  1.00  0.90           H  
ATOM   1736  N   ASP A 111      -5.636 -19.356   7.027  1.00  0.89           N  
ATOM   1737  CA  ASP A 111      -6.015 -19.652   5.652  1.00  0.89           C  
ATOM   1738  C   ASP A 111      -5.135 -18.939   4.609  1.00  0.89           C  
ATOM   1739  O   ASP A 111      -5.117 -19.331   3.441  1.00  0.89           O  
ATOM   1740  CB  ASP A 111      -7.477 -19.279   5.434  1.00  0.89           C  
ATOM   1741  CG  ASP A 111      -8.439 -20.220   6.172  1.00  0.89           C  
ATOM   1742  OD1 ASP A 111      -8.004 -21.252   6.637  1.00  0.89           O  
ATOM   1743  OD2 ASP A 111      -9.595 -19.889   6.271  1.00  0.89           O  
ATOM   1744  H   ASP A 111      -6.315 -18.910   7.628  1.00  0.89           H  
ATOM   1745  HA  ASP A 111      -5.910 -20.726   5.500  1.00  0.89           H  
ATOM   1746 1HB  ASP A 111      -7.645 -18.256   5.778  1.00  0.89           H  
ATOM   1747 2HB  ASP A 111      -7.704 -19.307   4.369  1.00  0.89           H  
ATOM   1748  N   PHE A 112      -4.430 -17.878   5.019  1.00  0.88           N  
ATOM   1749  CA  PHE A 112      -3.572 -17.118   4.128  1.00  0.88           C  
ATOM   1750  C   PHE A 112      -2.115 -17.542   4.275  1.00  0.88           C  
ATOM   1751  O   PHE A 112      -1.229 -16.881   3.752  1.00  0.88           O  
ATOM   1752  CB  PHE A 112      -3.666 -15.631   4.438  1.00  0.88           C  
ATOM   1753  CG  PHE A 112      -4.992 -14.999   4.196  1.00  0.88           C  
ATOM   1754  CD1 PHE A 112      -5.957 -15.049   5.182  1.00  0.88           C  
ATOM   1755  CD2 PHE A 112      -5.266 -14.304   3.030  1.00  0.88           C  
ATOM   1756  CE1 PHE A 112      -7.181 -14.446   5.019  1.00  0.88           C  
ATOM   1757  CE2 PHE A 112      -6.494 -13.683   2.859  1.00  0.88           C  
ATOM   1758  CZ  PHE A 112      -7.457 -13.758   3.860  1.00  0.88           C  
ATOM   1759  H   PHE A 112      -4.437 -17.602   5.997  1.00  0.88           H  
ATOM   1760  HA  PHE A 112      -3.884 -17.296   3.099  1.00  0.88           H  
ATOM   1761 1HB  PHE A 112      -3.424 -15.486   5.481  1.00  0.88           H  
ATOM   1762 2HB  PHE A 112      -2.920 -15.089   3.855  1.00  0.88           H  
ATOM   1763  HD1 PHE A 112      -5.730 -15.587   6.089  1.00  0.88           H  
ATOM   1764  HD2 PHE A 112      -4.503 -14.239   2.250  1.00  0.88           H  
ATOM   1765  HE1 PHE A 112      -7.929 -14.508   5.812  1.00  0.88           H  
ATOM   1766  HE2 PHE A 112      -6.699 -13.134   1.941  1.00  0.88           H  
ATOM   1767  HZ  PHE A 112      -8.425 -13.269   3.731  1.00  0.88           H  
ATOM   1768  N   ILE A 113      -1.838 -18.618   5.000  1.00  0.87           N  
ATOM   1769  CA  ILE A 113      -0.457 -19.094   5.104  1.00  0.87           C  
ATOM   1770  C   ILE A 113      -0.149 -19.985   3.906  1.00  0.87           C  
ATOM   1771  O   ILE A 113      -0.929 -20.892   3.596  1.00  0.87           O  
ATOM   1772  CB  ILE A 113      -0.220 -19.913   6.375  1.00  0.87           C  
ATOM   1773  CG1 ILE A 113      -0.447 -19.093   7.597  1.00  0.87           C  
ATOM   1774  CG2 ILE A 113       1.183 -20.512   6.378  1.00  0.87           C  
ATOM   1775  CD1 ILE A 113      -0.443 -19.928   8.861  1.00  0.87           C  
ATOM   1776  H   ILE A 113      -2.578 -19.128   5.484  1.00  0.87           H  
ATOM   1777  HA  ILE A 113       0.221 -18.239   5.095  1.00  0.87           H  
ATOM   1778  HB  ILE A 113      -0.954 -20.707   6.406  1.00  0.87           H  
ATOM   1779 1HG1 ILE A 113       0.303 -18.324   7.660  1.00  0.87           H  
ATOM   1780 2HG1 ILE A 113      -1.422 -18.612   7.510  1.00  0.87           H  
ATOM   1781 1HG2 ILE A 113       1.282 -21.098   7.266  1.00  0.87           H  
ATOM   1782 2HG2 ILE A 113       1.320 -21.149   5.509  1.00  0.87           H  
ATOM   1783 3HG2 ILE A 113       1.929 -19.716   6.366  1.00  0.87           H  
ATOM   1784 1HD1 ILE A 113      -0.643 -19.290   9.710  1.00  0.87           H  
ATOM   1785 2HD1 ILE A 113      -1.223 -20.683   8.782  1.00  0.87           H  
ATOM   1786 3HD1 ILE A 113       0.522 -20.413   8.984  1.00  0.87           H  
ATOM   1787  N   ASP A 114       0.964 -19.733   3.215  1.00  0.87           N  
ATOM   1788  CA  ASP A 114       1.299 -20.542   2.039  1.00  0.87           C  
ATOM   1789  C   ASP A 114       1.701 -21.995   2.373  1.00  0.87           C  
ATOM   1790  O   ASP A 114       0.899 -22.929   2.248  1.00  0.87           O  
ATOM   1791  CB  ASP A 114       2.444 -19.851   1.270  1.00  0.87           C  
ATOM   1792  CG  ASP A 114       2.800 -20.478  -0.062  1.00  0.87           C  
ATOM   1793  OD1 ASP A 114       1.951 -20.570  -0.920  1.00  0.87           O  
ATOM   1794  OD2 ASP A 114       3.954 -20.797  -0.232  1.00  0.87           O  
ATOM   1795  H   ASP A 114       1.553 -18.945   3.491  1.00  0.87           H  
ATOM   1796  HA  ASP A 114       0.422 -20.573   1.395  1.00  0.87           H  
ATOM   1797 1HB  ASP A 114       2.207 -18.824   1.104  1.00  0.87           H  
ATOM   1798 2HB  ASP A 114       3.337 -19.846   1.887  1.00  0.87           H  
ATOM   1799  N   ARG A 115       2.920 -22.209   2.862  1.00  0.88           N  
ATOM   1800  CA  ARG A 115       3.386 -23.572   3.122  1.00  0.88           C  
ATOM   1801  C   ARG A 115       3.066 -24.084   4.525  1.00  0.88           C  
ATOM   1802  O   ARG A 115       3.942 -24.338   5.363  1.00  0.88           O  
ATOM   1803  CB  ARG A 115       4.856 -23.723   2.762  1.00  0.88           C  
ATOM   1804  CG  ARG A 115       5.123 -23.658   1.241  1.00  0.88           C  
ATOM   1805  CD  ARG A 115       6.539 -23.991   0.845  1.00  0.88           C  
ATOM   1806  NE  ARG A 115       7.505 -22.977   1.237  1.00  0.88           N  
ATOM   1807  CZ  ARG A 115       7.828 -21.885   0.513  1.00  0.88           C  
ATOM   1808  NH1 ARG A 115       7.262 -21.651  -0.651  1.00  0.88           N  
ATOM   1809  NH2 ARG A 115       8.730 -21.052   1.002  1.00  0.88           N  
ATOM   1810  H   ARG A 115       3.549 -21.437   3.003  1.00  0.88           H  
ATOM   1811  HA  ARG A 115       2.859 -24.225   2.423  1.00  0.88           H  
ATOM   1812 1HB  ARG A 115       5.432 -22.930   3.228  1.00  0.88           H  
ATOM   1813 2HB  ARG A 115       5.241 -24.670   3.139  1.00  0.88           H  
ATOM   1814 1HG  ARG A 115       4.450 -24.339   0.723  1.00  0.88           H  
ATOM   1815 2HG  ARG A 115       4.930 -22.648   0.907  1.00  0.88           H  
ATOM   1816 1HD  ARG A 115       6.828 -24.927   1.319  1.00  0.88           H  
ATOM   1817 2HD  ARG A 115       6.589 -24.104  -0.235  1.00  0.88           H  
ATOM   1818  HE  ARG A 115       7.989 -23.079   2.135  1.00  0.88           H  
ATOM   1819 1HH1 ARG A 115       6.556 -22.282  -1.007  1.00  0.88           H  
ATOM   1820 2HH1 ARG A 115       7.510 -20.828  -1.175  1.00  0.88           H  
ATOM   1821 1HH2 ARG A 115       9.126 -21.267   1.930  1.00  0.88           H  
ATOM   1822 2HH2 ARG A 115       8.998 -20.224   0.497  1.00  0.88           H  
ATOM   1823  N   LYS A 116       1.783 -24.336   4.725  1.00  0.90           N  
ATOM   1824  CA  LYS A 116       1.241 -24.813   5.998  1.00  0.90           C  
ATOM   1825  C   LYS A 116       1.871 -26.140   6.436  1.00  0.90           C  
ATOM   1826  O   LYS A 116       1.965 -26.430   7.629  1.00  0.90           O  
ATOM   1827  CB  LYS A 116      -0.277 -24.935   5.890  1.00  0.90           C  
ATOM   1828  CG  LYS A 116      -0.957 -23.585   5.791  1.00  0.90           C  
ATOM   1829  CD  LYS A 116      -2.469 -23.679   5.799  1.00  0.90           C  
ATOM   1830  CE  LYS A 116      -3.002 -24.107   4.434  1.00  0.90           C  
ATOM   1831  NZ  LYS A 116      -2.796 -23.049   3.389  1.00  0.90           N  
ATOM   1832  H   LYS A 116       1.157 -24.107   3.945  1.00  0.90           H  
ATOM   1833  HA  LYS A 116       1.462 -24.065   6.757  1.00  0.90           H  
ATOM   1834 1HB  LYS A 116      -0.536 -25.513   5.002  1.00  0.90           H  
ATOM   1835 2HB  LYS A 116      -0.672 -25.462   6.760  1.00  0.90           H  
ATOM   1836 1HG  LYS A 116      -0.647 -22.986   6.641  1.00  0.90           H  
ATOM   1837 2HG  LYS A 116      -0.635 -23.084   4.877  1.00  0.90           H  
ATOM   1838 1HD  LYS A 116      -2.775 -24.410   6.536  1.00  0.90           H  
ATOM   1839 2HD  LYS A 116      -2.895 -22.704   6.067  1.00  0.90           H  
ATOM   1840 1HE  LYS A 116      -2.483 -25.012   4.123  1.00  0.90           H  
ATOM   1841 2HE  LYS A 116      -4.067 -24.318   4.517  1.00  0.90           H  
ATOM   1842 1HZ  LYS A 116      -3.153 -23.367   2.504  1.00  0.90           H  
ATOM   1843 2HZ  LYS A 116      -3.275 -22.198   3.657  1.00  0.90           H  
ATOM   1844 3HZ  LYS A 116      -1.792 -22.831   3.293  1.00  0.90           H  
ATOM   1845  N   GLU A 117       2.359 -26.917   5.472  1.00  0.93           N  
ATOM   1846  CA  GLU A 117       2.977 -28.204   5.758  1.00  0.93           C  
ATOM   1847  C   GLU A 117       4.258 -28.044   6.583  1.00  0.93           C  
ATOM   1848  O   GLU A 117       4.649 -28.959   7.307  1.00  0.93           O  
ATOM   1849  CB  GLU A 117       3.286 -28.966   4.472  1.00  0.93           C  
ATOM   1850  CG  GLU A 117       2.052 -29.409   3.675  1.00  0.93           C  
ATOM   1851  CD  GLU A 117       1.095 -30.327   4.427  1.00  0.93           C  
ATOM   1852  OE1 GLU A 117       1.506 -31.309   5.028  1.00  0.93           O  
ATOM   1853  OE2 GLU A 117      -0.089 -30.061   4.393  1.00  0.93           O  
ATOM   1854  H   GLU A 117       2.270 -26.611   4.515  1.00  0.93           H  
ATOM   1855  HA  GLU A 117       2.276 -28.794   6.340  1.00  0.93           H  
ATOM   1856 1HB  GLU A 117       3.897 -28.340   3.821  1.00  0.93           H  
ATOM   1857 2HB  GLU A 117       3.870 -29.855   4.710  1.00  0.93           H  
ATOM   1858 1HG  GLU A 117       1.504 -28.516   3.373  1.00  0.93           H  
ATOM   1859 2HG  GLU A 117       2.386 -29.914   2.769  1.00  0.93           H  
ATOM   1860  N   GLN A 118       4.945 -26.902   6.441  1.00  0.95           N  
ATOM   1861  CA  GLN A 118       6.175 -26.682   7.194  1.00  0.95           C  
ATOM   1862  C   GLN A 118       5.835 -25.969   8.496  1.00  0.95           C  
ATOM   1863  O   GLN A 118       6.502 -26.146   9.508  1.00  0.95           O  
ATOM   1864  CB  GLN A 118       7.167 -25.870   6.388  1.00  0.95           C  
ATOM   1865  CG  GLN A 118       7.613 -26.532   5.091  1.00  0.95           C  
ATOM   1866  CD  GLN A 118       8.330 -27.860   5.308  1.00  0.95           C  
ATOM   1867  OE1 GLN A 118       9.353 -27.930   5.999  1.00  0.95           O  
ATOM   1868  NE2 GLN A 118       7.798 -28.924   4.712  1.00  0.95           N  
ATOM   1869  H   GLN A 118       4.590 -26.155   5.846  1.00  0.95           H  
ATOM   1870  HA  GLN A 118       6.623 -27.644   7.434  1.00  0.95           H  
ATOM   1871 1HB  GLN A 118       6.694 -24.928   6.137  1.00  0.95           H  
ATOM   1872 2HB  GLN A 118       8.046 -25.647   6.989  1.00  0.95           H  
ATOM   1873 1HG  GLN A 118       6.732 -26.711   4.477  1.00  0.95           H  
ATOM   1874 2HG  GLN A 118       8.291 -25.846   4.573  1.00  0.95           H  
ATOM   1875 1HE2 GLN A 118       8.225 -29.823   4.817  1.00  0.95           H  
ATOM   1876 2HE2 GLN A 118       6.970 -28.829   4.159  1.00  0.95           H  
ATOM   1877  N   ILE A 119       4.721 -25.244   8.505  1.00  0.96           N  
ATOM   1878  CA  ILE A 119       4.256 -24.572   9.721  1.00  0.96           C  
ATOM   1879  C   ILE A 119       3.870 -25.638  10.737  1.00  0.96           C  
ATOM   1880  O   ILE A 119       4.053 -25.478  11.939  1.00  0.96           O  
ATOM   1881  CB  ILE A 119       3.129 -23.580   9.460  1.00  0.96           C  
ATOM   1882  CG1 ILE A 119       3.676 -22.480   8.571  1.00  0.96           C  
ATOM   1883  CG2 ILE A 119       2.566 -23.009  10.742  1.00  0.96           C  
ATOM   1884  CD1 ILE A 119       4.905 -21.831   9.139  1.00  0.96           C  
ATOM   1885  H   ILE A 119       4.220 -25.115   7.626  1.00  0.96           H  
ATOM   1886  HA  ILE A 119       5.086 -24.005  10.140  1.00  0.96           H  
ATOM   1887  HB  ILE A 119       2.334 -24.090   8.927  1.00  0.96           H  
ATOM   1888 1HG1 ILE A 119       3.903 -22.877   7.577  1.00  0.96           H  
ATOM   1889 2HG1 ILE A 119       2.938 -21.715   8.483  1.00  0.96           H  
ATOM   1890 1HG2 ILE A 119       1.758 -22.317  10.508  1.00  0.96           H  
ATOM   1891 2HG2 ILE A 119       2.193 -23.816  11.356  1.00  0.96           H  
ATOM   1892 3HG2 ILE A 119       3.334 -22.486  11.270  1.00  0.96           H  
ATOM   1893 1HD1 ILE A 119       5.236 -21.040   8.482  1.00  0.96           H  
ATOM   1894 2HD1 ILE A 119       4.694 -21.425  10.110  1.00  0.96           H  
ATOM   1895 3HD1 ILE A 119       5.695 -22.574   9.232  1.00  0.96           H  
ATOM   1896  N   ASN A 120       3.384 -26.766  10.239  1.00  0.96           N  
ATOM   1897  CA  ASN A 120       3.059 -27.919  11.072  1.00  0.96           C  
ATOM   1898  C   ASN A 120       4.273 -28.370  11.916  1.00  0.96           C  
ATOM   1899  O   ASN A 120       4.106 -28.978  12.970  1.00  0.96           O  
ATOM   1900  CB  ASN A 120       2.612 -29.085  10.211  1.00  0.96           C  
ATOM   1901  CG  ASN A 120       1.253 -28.908   9.584  1.00  0.96           C  
ATOM   1902  OD1 ASN A 120       0.444 -28.077   9.981  1.00  0.96           O  
ATOM   1903  ND2 ASN A 120       0.985 -29.700   8.590  1.00  0.96           N  
ATOM   1904  H   ASN A 120       3.196 -26.811   9.237  1.00  0.96           H  
ATOM   1905  HA  ASN A 120       2.266 -27.649  11.763  1.00  0.96           H  
ATOM   1906 1HB  ASN A 120       3.339 -29.240   9.421  1.00  0.96           H  
ATOM   1907 2HB  ASN A 120       2.596 -29.990  10.816  1.00  0.96           H  
ATOM   1908 1HD2 ASN A 120       0.105 -29.632   8.125  1.00  0.96           H  
ATOM   1909 2HD2 ASN A 120       1.668 -30.363   8.284  1.00  0.96           H  
ATOM   1910  N   LEU A 121       5.505 -28.043  11.505  1.00  0.95           N  
ATOM   1911  CA  LEU A 121       6.694 -28.468  12.237  1.00  0.95           C  
ATOM   1912  C   LEU A 121       6.876 -27.642  13.515  1.00  0.95           C  
ATOM   1913  O   LEU A 121       7.689 -27.978  14.379  1.00  0.95           O  
ATOM   1914  CB  LEU A 121       7.929 -28.319  11.342  1.00  0.95           C  
ATOM   1915  CG  LEU A 121       7.926 -29.210  10.084  1.00  0.95           C  
ATOM   1916  CD1 LEU A 121       9.118 -28.857   9.208  1.00  0.95           C  
ATOM   1917  CD2 LEU A 121       7.957 -30.669  10.505  1.00  0.95           C  
ATOM   1918  H   LEU A 121       5.646 -27.486  10.666  1.00  0.95           H  
ATOM   1919  HA  LEU A 121       6.578 -29.514  12.513  1.00  0.95           H  
ATOM   1920 1HB  LEU A 121       8.017 -27.284  11.032  1.00  0.95           H  
ATOM   1921 2HB  LEU A 121       8.811 -28.575  11.923  1.00  0.95           H  
ATOM   1922  HG  LEU A 121       7.015 -29.019   9.507  1.00  0.95           H  
ATOM   1923 1HD1 LEU A 121       9.107 -29.476   8.310  1.00  0.95           H  
ATOM   1924 2HD1 LEU A 121       9.051 -27.803   8.919  1.00  0.95           H  
ATOM   1925 3HD1 LEU A 121      10.041 -29.028   9.757  1.00  0.95           H  
ATOM   1926 1HD2 LEU A 121       7.945 -31.301   9.617  1.00  0.95           H  
ATOM   1927 2HD2 LEU A 121       8.863 -30.864  11.080  1.00  0.95           H  
ATOM   1928 3HD2 LEU A 121       7.082 -30.883  11.118  1.00  0.95           H  
ATOM   1929  N   LEU A 122       6.088 -26.575  13.650  1.00  0.94           N  
ATOM   1930  CA  LEU A 122       6.113 -25.702  14.807  1.00  0.94           C  
ATOM   1931  C   LEU A 122       5.092 -26.188  15.844  1.00  0.94           C  
ATOM   1932  O   LEU A 122       4.950 -25.588  16.916  1.00  0.94           O  
ATOM   1933  CB  LEU A 122       5.718 -24.273  14.402  1.00  0.94           C  
ATOM   1934  CG  LEU A 122       6.595 -23.543  13.351  1.00  0.94           C  
ATOM   1935  CD1 LEU A 122       5.950 -22.216  13.051  1.00  0.94           C  
ATOM   1936  CD2 LEU A 122       8.004 -23.338  13.864  1.00  0.94           C  
ATOM   1937  H   LEU A 122       5.427 -26.341  12.910  1.00  0.94           H  
ATOM   1938  HA  LEU A 122       7.110 -25.716  15.240  1.00  0.94           H  
ATOM   1939 1HB  LEU A 122       4.719 -24.316  13.996  1.00  0.94           H  
ATOM   1940 2HB  LEU A 122       5.688 -23.654  15.297  1.00  0.94           H  
ATOM   1941  HG  LEU A 122       6.615 -24.133  12.428  1.00  0.94           H  
ATOM   1942 1HD1 LEU A 122       6.507 -21.688  12.306  1.00  0.94           H  
ATOM   1943 2HD1 LEU A 122       4.955 -22.385  12.698  1.00  0.94           H  
ATOM   1944 3HD1 LEU A 122       5.920 -21.641  13.949  1.00  0.94           H  
ATOM   1945 1HD2 LEU A 122       8.592 -22.818  13.108  1.00  0.94           H  
ATOM   1946 2HD2 LEU A 122       7.977 -22.740  14.775  1.00  0.94           H  
ATOM   1947 3HD2 LEU A 122       8.454 -24.308  14.073  1.00  0.94           H  
ATOM   1948  N   TYR A 123       4.400 -27.299  15.539  1.00  0.91           N  
ATOM   1949  CA  TYR A 123       3.351 -27.855  16.392  1.00  0.91           C  
ATOM   1950  C   TYR A 123       3.840 -27.971  17.828  1.00  0.91           C  
ATOM   1951  O   TYR A 123       3.117 -27.621  18.753  1.00  0.91           O  
ATOM   1952  CB  TYR A 123       2.942 -29.236  15.875  1.00  0.91           C  
ATOM   1953  CG  TYR A 123       1.749 -29.887  16.529  1.00  0.91           C  
ATOM   1954  CD1 TYR A 123       0.528 -29.556  16.005  1.00  0.91           C  
ATOM   1955  CD2 TYR A 123       1.834 -30.803  17.598  1.00  0.91           C  
ATOM   1956  CE1 TYR A 123      -0.607 -30.109  16.477  1.00  0.91           C  
ATOM   1957  CE2 TYR A 123       0.649 -31.379  18.097  1.00  0.91           C  
ATOM   1958  CZ  TYR A 123      -0.572 -31.033  17.522  1.00  0.91           C  
ATOM   1959  OH  TYR A 123      -1.763 -31.599  17.957  1.00  0.91           O  
ATOM   1960  H   TYR A 123       4.564 -27.778  14.652  1.00  0.91           H  
ATOM   1961  HA  TYR A 123       2.488 -27.191  16.376  1.00  0.91           H  
ATOM   1962 1HB  TYR A 123       2.688 -29.139  14.832  1.00  0.91           H  
ATOM   1963 2HB  TYR A 123       3.786 -29.919  15.938  1.00  0.91           H  
ATOM   1964  HD1 TYR A 123       0.474 -28.849  15.186  1.00  0.91           H  
ATOM   1965  HD2 TYR A 123       2.801 -31.072  18.024  1.00  0.91           H  
ATOM   1966  HE1 TYR A 123      -1.537 -29.821  16.022  1.00  0.91           H  
ATOM   1967  HE2 TYR A 123       0.683 -32.100  18.914  1.00  0.91           H  
ATOM   1968  HH  TYR A 123      -2.452 -31.440  17.287  1.00  0.91           H  
ATOM   1969  N   GLY A 124       5.064 -28.473  18.014  1.00  0.89           N  
ATOM   1970  CA  GLY A 124       5.659 -28.646  19.338  1.00  0.89           C  
ATOM   1971  C   GLY A 124       5.788 -27.344  20.150  1.00  0.89           C  
ATOM   1972  O   GLY A 124       5.725 -27.370  21.384  1.00  0.89           O  
ATOM   1973  H   GLY A 124       5.600 -28.736  17.198  1.00  0.89           H  
ATOM   1974 1HA  GLY A 124       5.056 -29.359  19.899  1.00  0.89           H  
ATOM   1975 2HA  GLY A 124       6.644 -29.095  19.222  1.00  0.89           H  
ATOM   1976  N   PHE A 125       5.972 -26.196  19.482  1.00  0.87           N  
ATOM   1977  CA  PHE A 125       6.103 -24.944  20.225  1.00  0.87           C  
ATOM   1978  C   PHE A 125       4.729 -24.562  20.712  1.00  0.87           C  
ATOM   1979  O   PHE A 125       4.542 -24.048  21.827  1.00  0.87           O  
ATOM   1980  CB  PHE A 125       6.620 -23.804  19.346  1.00  0.87           C  
ATOM   1981  CG  PHE A 125       8.034 -23.912  18.917  1.00  0.87           C  
ATOM   1982  CD1 PHE A 125       8.332 -24.060  17.588  1.00  0.87           C  
ATOM   1983  CD2 PHE A 125       9.070 -23.861  19.832  1.00  0.87           C  
ATOM   1984  CE1 PHE A 125       9.637 -24.150  17.160  1.00  0.87           C  
ATOM   1985  CE2 PHE A 125      10.379 -23.948  19.415  1.00  0.87           C  
ATOM   1986  CZ  PHE A 125      10.663 -24.092  18.073  1.00  0.87           C  
ATOM   1987  H   PHE A 125       5.969 -26.178  18.466  1.00  0.87           H  
ATOM   1988  HA  PHE A 125       6.761 -25.090  21.081  1.00  0.87           H  
ATOM   1989 1HB  PHE A 125       6.003 -23.740  18.448  1.00  0.87           H  
ATOM   1990 2HB  PHE A 125       6.501 -22.863  19.879  1.00  0.87           H  
ATOM   1991  HD1 PHE A 125       7.517 -24.099  16.878  1.00  0.87           H  
ATOM   1992  HD2 PHE A 125       8.839 -23.743  20.892  1.00  0.87           H  
ATOM   1993  HE1 PHE A 125       9.857 -24.265  16.101  1.00  0.87           H  
ATOM   1994  HE2 PHE A 125      11.189 -23.902  20.143  1.00  0.87           H  
ATOM   1995  HZ  PHE A 125      11.697 -24.160  17.738  1.00  0.87           H  
ATOM   1996  N   PHE A 126       3.751 -24.834  19.858  1.00  0.84           N  
ATOM   1997  CA  PHE A 126       2.388 -24.496  20.182  1.00  0.84           C  
ATOM   1998  C   PHE A 126       1.878 -25.463  21.240  1.00  0.84           C  
ATOM   1999  O   PHE A 126       1.162 -25.088  22.154  1.00  0.84           O  
ATOM   2000  CB  PHE A 126       1.519 -24.582  18.932  1.00  0.84           C  
ATOM   2001  CG  PHE A 126       1.758 -23.515  17.903  1.00  0.84           C  
ATOM   2002  CD1 PHE A 126       2.287 -23.852  16.668  1.00  0.84           C  
ATOM   2003  CD2 PHE A 126       1.455 -22.190  18.139  1.00  0.84           C  
ATOM   2004  CE1 PHE A 126       2.503 -22.901  15.696  1.00  0.84           C  
ATOM   2005  CE2 PHE A 126       1.681 -21.250  17.156  1.00  0.84           C  
ATOM   2006  CZ  PHE A 126       2.198 -21.610  15.942  1.00  0.84           C  
ATOM   2007  H   PHE A 126       3.979 -25.263  18.956  1.00  0.84           H  
ATOM   2008  HA  PHE A 126       2.357 -23.482  20.577  1.00  0.84           H  
ATOM   2009 1HB  PHE A 126       1.701 -25.531  18.448  1.00  0.84           H  
ATOM   2010 2HB  PHE A 126       0.474 -24.556  19.211  1.00  0.84           H  
ATOM   2011  HD1 PHE A 126       2.528 -24.889  16.467  1.00  0.84           H  
ATOM   2012  HD2 PHE A 126       1.034 -21.892  19.102  1.00  0.84           H  
ATOM   2013  HE1 PHE A 126       2.910 -23.185  14.731  1.00  0.84           H  
ATOM   2014  HE2 PHE A 126       1.439 -20.223  17.330  1.00  0.84           H  
ATOM   2015  HZ  PHE A 126       2.360 -20.861  15.178  1.00  0.84           H  
ATOM   2016  N   PHE A 127       2.302 -26.710  21.181  1.00  0.82           N  
ATOM   2017  CA  PHE A 127       1.810 -27.655  22.155  1.00  0.82           C  
ATOM   2018  C   PHE A 127       2.330 -27.254  23.532  1.00  0.82           C  
ATOM   2019  O   PHE A 127       1.574 -27.150  24.497  1.00  0.82           O  
ATOM   2020  CB  PHE A 127       2.214 -29.076  21.810  1.00  0.82           C  
ATOM   2021  CG  PHE A 127       1.462 -30.034  22.640  1.00  0.82           C  
ATOM   2022  CD1 PHE A 127       0.164 -30.382  22.266  1.00  0.82           C  
ATOM   2023  CD2 PHE A 127       1.982 -30.559  23.791  1.00  0.82           C  
ATOM   2024  CE1 PHE A 127      -0.591 -31.246  23.036  1.00  0.82           C  
ATOM   2025  CE2 PHE A 127       1.237 -31.420  24.561  1.00  0.82           C  
ATOM   2026  CZ  PHE A 127      -0.055 -31.765  24.185  1.00  0.82           C  
ATOM   2027  H   PHE A 127       2.902 -27.015  20.424  1.00  0.82           H  
ATOM   2028  HA  PHE A 127       0.732 -27.615  22.187  1.00  0.82           H  
ATOM   2029 1HB  PHE A 127       2.008 -29.279  20.756  1.00  0.82           H  
ATOM   2030 2HB  PHE A 127       3.280 -29.215  21.981  1.00  0.82           H  
ATOM   2031  HD1 PHE A 127      -0.254 -29.958  21.352  1.00  0.82           H  
ATOM   2032  HD2 PHE A 127       2.993 -30.278  24.093  1.00  0.82           H  
ATOM   2033  HE1 PHE A 127      -1.607 -31.513  22.735  1.00  0.82           H  
ATOM   2034  HE2 PHE A 127       1.669 -31.818  25.465  1.00  0.82           H  
ATOM   2035  HZ  PHE A 127      -0.645 -32.445  24.797  1.00  0.82           H  
ATOM   2036  N   ALA A 128       3.630 -26.959  23.625  1.00  0.81           N  
ATOM   2037  CA  ALA A 128       4.217 -26.554  24.898  1.00  0.81           C  
ATOM   2038  C   ALA A 128       3.548 -25.291  25.456  1.00  0.81           C  
ATOM   2039  O   ALA A 128       3.303 -25.182  26.666  1.00  0.81           O  
ATOM   2040  CB  ALA A 128       5.703 -26.304  24.714  1.00  0.81           C  
ATOM   2041  H   ALA A 128       4.237 -27.039  22.806  1.00  0.81           H  
ATOM   2042  HA  ALA A 128       4.069 -27.362  25.612  1.00  0.81           H  
ATOM   2043 1HB  ALA A 128       6.148 -26.025  25.666  1.00  0.81           H  
ATOM   2044 2HB  ALA A 128       6.179 -27.209  24.337  1.00  0.81           H  
ATOM   2045 3HB  ALA A 128       5.842 -25.495  23.992  1.00  0.81           H  
ATOM   2046  N   SER A 129       3.171 -24.368  24.563  1.00  0.80           N  
ATOM   2047  CA  SER A 129       2.545 -23.105  24.933  1.00  0.80           C  
ATOM   2048  C   SER A 129       1.168 -23.274  25.588  1.00  0.80           C  
ATOM   2049  O   SER A 129       0.676 -22.351  26.244  1.00  0.80           O  
ATOM   2050  CB  SER A 129       2.437 -22.212  23.717  1.00  0.80           C  
ATOM   2051  OG  SER A 129       3.712 -21.849  23.242  1.00  0.80           O  
ATOM   2052  H   SER A 129       3.394 -24.509  23.576  1.00  0.80           H  
ATOM   2053  HA  SER A 129       3.197 -22.611  25.652  1.00  0.80           H  
ATOM   2054 1HB  SER A 129       1.891 -22.726  22.936  1.00  0.80           H  
ATOM   2055 2HB  SER A 129       1.876 -21.317  23.976  1.00  0.80           H  
ATOM   2056  HG  SER A 129       4.116 -22.678  22.887  1.00  0.80           H  
ATOM   2057  N   LEU A 130       0.558 -24.463  25.472  1.00  0.80           N  
ATOM   2058  CA  LEU A 130      -0.741 -24.729  26.087  1.00  0.80           C  
ATOM   2059  C   LEU A 130      -0.706 -24.607  27.603  1.00  0.80           C  
ATOM   2060  O   LEU A 130      -1.739 -24.411  28.234  1.00  0.80           O  
ATOM   2061  CB  LEU A 130      -1.247 -26.129  25.771  1.00  0.80           C  
ATOM   2062  CG  LEU A 130      -1.676 -26.413  24.387  1.00  0.80           C  
ATOM   2063  CD1 LEU A 130      -1.999 -27.910  24.269  1.00  0.80           C  
ATOM   2064  CD2 LEU A 130      -2.878 -25.577  24.111  1.00  0.80           C  
ATOM   2065  H   LEU A 130       1.007 -25.222  24.954  1.00  0.80           H  
ATOM   2066  HA  LEU A 130      -1.454 -24.003  25.699  1.00  0.80           H  
ATOM   2067 1HB  LEU A 130      -0.469 -26.840  26.033  1.00  0.80           H  
ATOM   2068 2HB  LEU A 130      -2.109 -26.295  26.397  1.00  0.80           H  
ATOM   2069  HG  LEU A 130      -0.878 -26.170  23.681  1.00  0.80           H  
ATOM   2070 1HD1 LEU A 130      -2.328 -28.147  23.275  1.00  0.80           H  
ATOM   2071 2HD1 LEU A 130      -1.096 -28.484  24.497  1.00  0.80           H  
ATOM   2072 3HD1 LEU A 130      -2.786 -28.167  24.973  1.00  0.80           H  
ATOM   2073 1HD2 LEU A 130      -3.234 -25.762  23.114  1.00  0.80           H  
ATOM   2074 2HD2 LEU A 130      -3.642 -25.838  24.830  1.00  0.80           H  
ATOM   2075 3HD2 LEU A 130      -2.628 -24.525  24.216  1.00  0.80           H  
ATOM   2076  N   GLN A 131       0.478 -24.754  28.202  1.00  0.82           N  
ATOM   2077  CA  GLN A 131       0.605 -24.662  29.651  1.00  0.82           C  
ATOM   2078  C   GLN A 131       0.258 -23.254  30.150  1.00  0.82           C  
ATOM   2079  O   GLN A 131      -0.084 -23.067  31.320  1.00  0.82           O  
ATOM   2080  CB  GLN A 131       2.034 -25.020  30.075  1.00  0.82           C  
ATOM   2081  CG  GLN A 131       2.400 -26.471  29.863  1.00  0.82           C  
ATOM   2082  CD  GLN A 131       3.837 -26.786  30.226  1.00  0.82           C  
ATOM   2083  OE1 GLN A 131       4.377 -26.288  31.222  1.00  0.82           O  
ATOM   2084  NE2 GLN A 131       4.473 -27.619  29.407  1.00  0.82           N  
ATOM   2085  H   GLN A 131       1.319 -24.913  27.641  1.00  0.82           H  
ATOM   2086  HA  GLN A 131      -0.091 -25.364  30.107  1.00  0.82           H  
ATOM   2087 1HB  GLN A 131       2.738 -24.413  29.501  1.00  0.82           H  
ATOM   2088 2HB  GLN A 131       2.174 -24.780  31.127  1.00  0.82           H  
ATOM   2089 1HG  GLN A 131       1.764 -27.077  30.496  1.00  0.82           H  
ATOM   2090 2HG  GLN A 131       2.245 -26.722  28.809  1.00  0.82           H  
ATOM   2091 1HE2 GLN A 131       5.426 -27.867  29.585  1.00  0.82           H  
ATOM   2092 2HE2 GLN A 131       3.996 -27.993  28.610  1.00  0.82           H  
ATOM   2093  N   ASP A 132       0.404 -22.253  29.276  1.00  0.83           N  
ATOM   2094  CA  ASP A 132       0.129 -20.866  29.610  1.00  0.83           C  
ATOM   2095  C   ASP A 132      -1.329 -20.542  29.312  1.00  0.83           C  
ATOM   2096  O   ASP A 132      -1.735 -20.417  28.152  1.00  0.83           O  
ATOM   2097  CB  ASP A 132       1.078 -19.927  28.869  1.00  0.83           C  
ATOM   2098  CG  ASP A 132       0.907 -18.428  29.251  1.00  0.83           C  
ATOM   2099  OD1 ASP A 132      -0.139 -18.044  29.785  1.00  0.83           O  
ATOM   2100  OD2 ASP A 132       1.835 -17.683  29.010  1.00  0.83           O  
ATOM   2101  H   ASP A 132       0.664 -22.462  28.313  1.00  0.83           H  
ATOM   2102  HA  ASP A 132       0.294 -20.730  30.678  1.00  0.83           H  
ATOM   2103 1HB  ASP A 132       2.108 -20.223  29.066  1.00  0.83           H  
ATOM   2104 2HB  ASP A 132       0.909 -20.041  27.802  1.00  0.83           H  
ATOM   2105  N   ASP A 133      -2.118 -20.360  30.361  1.00  0.85           N  
ATOM   2106  CA  ASP A 133      -3.553 -20.144  30.227  1.00  0.85           C  
ATOM   2107  C   ASP A 133      -3.876 -18.918  29.365  1.00  0.85           C  
ATOM   2108  O   ASP A 133      -4.947 -18.847  28.762  1.00  0.85           O  
ATOM   2109  CB  ASP A 133      -4.192 -19.987  31.616  1.00  0.85           C  
ATOM   2110  CG  ASP A 133      -5.730 -20.029  31.610  1.00  0.85           C  
ATOM   2111  OD1 ASP A 133      -6.280 -21.052  31.273  1.00  0.85           O  
ATOM   2112  OD2 ASP A 133      -6.331 -19.041  31.958  1.00  0.85           O  
ATOM   2113  H   ASP A 133      -1.708 -20.429  31.284  1.00  0.85           H  
ATOM   2114  HA  ASP A 133      -3.984 -21.022  29.745  1.00  0.85           H  
ATOM   2115 1HB  ASP A 133      -3.825 -20.774  32.275  1.00  0.85           H  
ATOM   2116 2HB  ASP A 133      -3.878 -19.033  32.043  1.00  0.85           H  
ATOM   2117  N   ALA A 134      -2.992 -17.911  29.360  1.00  0.86           N  
ATOM   2118  CA  ALA A 134      -3.235 -16.701  28.578  1.00  0.86           C  
ATOM   2119  C   ALA A 134      -3.242 -16.980  27.078  1.00  0.86           C  
ATOM   2120  O   ALA A 134      -3.931 -16.307  26.312  1.00  0.86           O  
ATOM   2121  CB  ALA A 134      -2.180 -15.651  28.874  1.00  0.86           C  
ATOM   2122  H   ALA A 134      -2.085 -18.015  29.830  1.00  0.86           H  
ATOM   2123  HA  ALA A 134      -4.214 -16.314  28.857  1.00  0.86           H  
ATOM   2124 1HB  ALA A 134      -2.393 -14.750  28.303  1.00  0.86           H  
ATOM   2125 2HB  ALA A 134      -2.183 -15.422  29.938  1.00  0.86           H  
ATOM   2126 3HB  ALA A 134      -1.198 -16.039  28.590  1.00  0.86           H  
ATOM   2127  N   LEU A 135      -2.423 -17.944  26.659  1.00  0.86           N  
ATOM   2128  CA  LEU A 135      -2.216 -18.227  25.252  1.00  0.86           C  
ATOM   2129  C   LEU A 135      -3.081 -19.396  24.825  1.00  0.86           C  
ATOM   2130  O   LEU A 135      -3.541 -19.471  23.678  1.00  0.86           O  
ATOM   2131  CB  LEU A 135      -0.758 -18.622  25.046  1.00  0.86           C  
ATOM   2132  CG  LEU A 135       0.285 -17.630  25.539  1.00  0.86           C  
ATOM   2133  CD1 LEU A 135       1.658 -18.225  25.293  1.00  0.86           C  
ATOM   2134  CD2 LEU A 135       0.109 -16.295  24.877  1.00  0.86           C  
ATOM   2135  H   LEU A 135      -1.934 -18.514  27.348  1.00  0.86           H  
ATOM   2136  HA  LEU A 135      -2.469 -17.349  24.661  1.00  0.86           H  
ATOM   2137 1HB  LEU A 135      -0.579 -19.575  25.558  1.00  0.86           H  
ATOM   2138 2HB  LEU A 135      -0.586 -18.763  23.986  1.00  0.86           H  
ATOM   2139  HG  LEU A 135       0.169 -17.501  26.617  1.00  0.86           H  
ATOM   2140 1HD1 LEU A 135       2.408 -17.551  25.677  1.00  0.86           H  
ATOM   2141 2HD1 LEU A 135       1.735 -19.179  25.809  1.00  0.86           H  
ATOM   2142 3HD1 LEU A 135       1.809 -18.383  24.235  1.00  0.86           H  
ATOM   2143 1HD2 LEU A 135       0.854 -15.600  25.259  1.00  0.86           H  
ATOM   2144 2HD2 LEU A 135       0.222 -16.385  23.823  1.00  0.86           H  
ATOM   2145 3HD2 LEU A 135      -0.870 -15.933  25.103  1.00  0.86           H  
ATOM   2146  N   CYS A 136      -3.341 -20.285  25.786  1.00  0.86           N  
ATOM   2147  CA  CYS A 136      -4.050 -21.533  25.585  1.00  0.86           C  
ATOM   2148  C   CYS A 136      -5.238 -21.510  24.621  1.00  0.86           C  
ATOM   2149  O   CYS A 136      -5.235 -22.336  23.715  1.00  0.86           O  
ATOM   2150  CB  CYS A 136      -4.490 -22.130  26.915  1.00  0.86           C  
ATOM   2151  SG  CYS A 136      -5.301 -23.686  26.735  1.00  0.86           S  
ATOM   2152  H   CYS A 136      -2.941 -20.126  26.711  1.00  0.86           H  
ATOM   2153  HA  CYS A 136      -3.325 -22.235  25.182  1.00  0.86           H  
ATOM   2154 1HB  CYS A 136      -3.605 -22.288  27.539  1.00  0.86           H  
ATOM   2155 2HB  CYS A 136      -5.141 -21.461  27.457  1.00  0.86           H  
ATOM   2156  HG  CYS A 136      -5.940 -23.671  27.930  1.00  0.86           H  
ATOM   2157  N   PRO A 137      -6.268 -20.633  24.729  1.00  0.84           N  
ATOM   2158  CA  PRO A 137      -7.427 -20.649  23.849  1.00  0.84           C  
ATOM   2159  C   PRO A 137      -7.106 -20.385  22.377  1.00  0.84           C  
ATOM   2160  O   PRO A 137      -7.883 -20.756  21.494  1.00  0.84           O  
ATOM   2161  CB  PRO A 137      -8.313 -19.537  24.423  1.00  0.84           C  
ATOM   2162  CG  PRO A 137      -7.376 -18.639  25.192  1.00  0.84           C  
ATOM   2163  CD  PRO A 137      -6.336 -19.555  25.768  1.00  0.84           C  
ATOM   2164  HA  PRO A 137      -7.911 -21.622  23.955  1.00  0.84           H  
ATOM   2165 1HB  PRO A 137      -8.822 -19.013  23.601  1.00  0.84           H  
ATOM   2166 2HB  PRO A 137      -9.097 -19.975  25.056  1.00  0.84           H  
ATOM   2167 1HG  PRO A 137      -6.940 -17.889  24.527  1.00  0.84           H  
ATOM   2168 2HG  PRO A 137      -7.927 -18.088  25.968  1.00  0.84           H  
ATOM   2169 1HD  PRO A 137      -5.455 -18.962  25.868  1.00  0.84           H  
ATOM   2170 2HD  PRO A 137      -6.670 -19.943  26.729  1.00  0.84           H  
ATOM   2171  N   TYR A 138      -5.960 -19.772  22.094  1.00  0.83           N  
ATOM   2172  CA  TYR A 138      -5.604 -19.491  20.713  1.00  0.83           C  
ATOM   2173  C   TYR A 138      -4.675 -20.573  20.242  1.00  0.83           C  
ATOM   2174  O   TYR A 138      -4.772 -21.047  19.110  1.00  0.83           O  
ATOM   2175  CB  TYR A 138      -4.955 -18.132  20.619  1.00  0.83           C  
ATOM   2176  CG  TYR A 138      -5.875 -17.076  21.013  1.00  0.83           C  
ATOM   2177  CD1 TYR A 138      -5.773 -16.516  22.263  1.00  0.83           C  
ATOM   2178  CD2 TYR A 138      -6.843 -16.663  20.134  1.00  0.83           C  
ATOM   2179  CE1 TYR A 138      -6.649 -15.531  22.633  1.00  0.83           C  
ATOM   2180  CE2 TYR A 138      -7.705 -15.676  20.501  1.00  0.83           C  
ATOM   2181  CZ  TYR A 138      -7.606 -15.110  21.749  1.00  0.83           C  
ATOM   2182  OH  TYR A 138      -8.461 -14.110  22.104  1.00  0.83           O  
ATOM   2183  H   TYR A 138      -5.308 -19.506  22.828  1.00  0.83           H  
ATOM   2184  HA  TYR A 138      -6.500 -19.510  20.093  1.00  0.83           H  
ATOM   2185 1HB  TYR A 138      -4.075 -18.092  21.267  1.00  0.83           H  
ATOM   2186 2HB  TYR A 138      -4.633 -17.945  19.595  1.00  0.83           H  
ATOM   2187  HD1 TYR A 138      -5.001 -16.858  22.960  1.00  0.83           H  
ATOM   2188  HD2 TYR A 138      -6.918 -17.119  19.145  1.00  0.83           H  
ATOM   2189  HE1 TYR A 138      -6.580 -15.083  23.623  1.00  0.83           H  
ATOM   2190  HE2 TYR A 138      -8.474 -15.341  19.810  1.00  0.83           H  
ATOM   2191  HH  TYR A 138      -8.479 -14.041  23.067  1.00  0.83           H  
ATOM   2192  N   VAL A 139      -3.823 -21.017  21.148  1.00  0.81           N  
ATOM   2193  CA  VAL A 139      -2.874 -22.066  20.861  1.00  0.81           C  
ATOM   2194  C   VAL A 139      -3.610 -23.355  20.552  1.00  0.81           C  
ATOM   2195  O   VAL A 139      -3.276 -24.043  19.596  1.00  0.81           O  
ATOM   2196  CB  VAL A 139      -1.931 -22.232  22.028  1.00  0.81           C  
ATOM   2197  CG1 VAL A 139      -1.115 -23.405  21.846  1.00  0.81           C  
ATOM   2198  CG2 VAL A 139      -1.031 -20.991  22.120  1.00  0.81           C  
ATOM   2199  H   VAL A 139      -3.814 -20.583  22.070  1.00  0.81           H  
ATOM   2200  HA  VAL A 139      -2.289 -21.777  19.990  1.00  0.81           H  
ATOM   2201  HB  VAL A 139      -2.508 -22.351  22.939  1.00  0.81           H  
ATOM   2202 1HG1 VAL A 139      -0.468 -23.485  22.709  1.00  0.81           H  
ATOM   2203 2HG1 VAL A 139      -1.735 -24.289  21.771  1.00  0.81           H  
ATOM   2204 3HG1 VAL A 139      -0.526 -23.302  20.945  1.00  0.81           H  
ATOM   2205 1HG2 VAL A 139      -0.357 -21.098  22.965  1.00  0.81           H  
ATOM   2206 2HG2 VAL A 139      -0.453 -20.890  21.200  1.00  0.81           H  
ATOM   2207 3HG2 VAL A 139      -1.642 -20.107  22.251  1.00  0.81           H  
ATOM   2208  N   CYS A 140      -4.647 -23.669  21.328  1.00  0.80           N  
ATOM   2209  CA  CYS A 140      -5.434 -24.870  21.091  1.00  0.80           C  
ATOM   2210  C   CYS A 140      -6.042 -24.837  19.704  1.00  0.80           C  
ATOM   2211  O   CYS A 140      -6.111 -25.859  19.019  1.00  0.80           O  
ATOM   2212  CB  CYS A 140      -6.604 -24.955  22.053  1.00  0.80           C  
ATOM   2213  SG  CYS A 140      -6.243 -25.271  23.716  1.00  0.80           S  
ATOM   2214  H   CYS A 140      -4.879 -23.075  22.119  1.00  0.80           H  
ATOM   2215  HA  CYS A 140      -4.798 -25.741  21.190  1.00  0.80           H  
ATOM   2216 1HB  CYS A 140      -7.145 -24.014  22.016  1.00  0.80           H  
ATOM   2217 2HB  CYS A 140      -7.270 -25.736  21.724  1.00  0.80           H  
ATOM   2218  HG  CYS A 140      -5.653 -24.068  23.941  1.00  0.80           H  
ATOM   2219  N   HIS A 141      -6.471 -23.649  19.285  1.00  0.80           N  
ATOM   2220  CA  HIS A 141      -7.106 -23.466  17.996  1.00  0.80           C  
ATOM   2221  C   HIS A 141      -6.040 -23.665  16.917  1.00  0.80           C  
ATOM   2222  O   HIS A 141      -6.272 -24.344  15.919  1.00  0.80           O  
ATOM   2223  CB  HIS A 141      -7.777 -22.092  17.921  1.00  0.80           C  
ATOM   2224  CG  HIS A 141      -8.711 -21.954  16.778  1.00  0.80           C  
ATOM   2225  ND1 HIS A 141      -9.612 -20.914  16.677  1.00  0.80           N  
ATOM   2226  CD2 HIS A 141      -8.918 -22.739  15.704  1.00  0.80           C  
ATOM   2227  CE1 HIS A 141     -10.323 -21.055  15.570  1.00  0.80           C  
ATOM   2228  NE2 HIS A 141      -9.921 -22.157  14.958  1.00  0.80           N  
ATOM   2229  H   HIS A 141      -6.358 -22.845  19.888  1.00  0.80           H  
ATOM   2230  HA  HIS A 141      -7.873 -24.222  17.846  1.00  0.80           H  
ATOM   2231 1HB  HIS A 141      -8.319 -21.895  18.848  1.00  0.80           H  
ATOM   2232 2HB  HIS A 141      -7.013 -21.326  17.826  1.00  0.80           H  
ATOM   2233  HD2 HIS A 141      -8.392 -23.658  15.484  1.00  0.80           H  
ATOM   2234  HE1 HIS A 141     -11.113 -20.376  15.231  1.00  0.80           H  
ATOM   2235  HE2 HIS A 141     -10.294 -22.520  14.092  1.00  0.80           H  
ATOM   2236  N   LEU A 142      -4.851 -23.100  17.125  1.00  0.79           N  
ATOM   2237  CA  LEU A 142      -3.776 -23.287  16.156  1.00  0.79           C  
ATOM   2238  C   LEU A 142      -3.395 -24.765  16.064  1.00  0.79           C  
ATOM   2239  O   LEU A 142      -3.201 -25.290  14.967  1.00  0.79           O  
ATOM   2240  CB  LEU A 142      -2.571 -22.431  16.566  1.00  0.79           C  
ATOM   2241  CG  LEU A 142      -2.808 -20.951  16.401  1.00  0.79           C  
ATOM   2242  CD1 LEU A 142      -1.722 -20.148  17.045  1.00  0.79           C  
ATOM   2243  CD2 LEU A 142      -2.878 -20.649  14.906  1.00  0.79           C  
ATOM   2244  H   LEU A 142      -4.700 -22.523  17.951  1.00  0.79           H  
ATOM   2245  HA  LEU A 142      -4.122 -22.957  15.183  1.00  0.79           H  
ATOM   2246 1HB  LEU A 142      -2.345 -22.622  17.612  1.00  0.79           H  
ATOM   2247 2HB  LEU A 142      -1.704 -22.714  15.967  1.00  0.79           H  
ATOM   2248  HG  LEU A 142      -3.722 -20.692  16.883  1.00  0.79           H  
ATOM   2249 1HD1 LEU A 142      -1.933 -19.085  16.907  1.00  0.79           H  
ATOM   2250 2HD1 LEU A 142      -1.677 -20.374  18.108  1.00  0.79           H  
ATOM   2251 3HD1 LEU A 142      -0.804 -20.398  16.584  1.00  0.79           H  
ATOM   2252 1HD2 LEU A 142      -3.056 -19.601  14.771  1.00  0.79           H  
ATOM   2253 2HD2 LEU A 142      -1.935 -20.919  14.437  1.00  0.79           H  
ATOM   2254 3HD2 LEU A 142      -3.683 -21.217  14.452  1.00  0.79           H  
ATOM   2255  N   LEU A 143      -3.356 -25.466  17.194  1.00  0.79           N  
ATOM   2256  CA  LEU A 143      -3.028 -26.880  17.164  1.00  0.79           C  
ATOM   2257  C   LEU A 143      -4.097 -27.641  16.406  1.00  0.79           C  
ATOM   2258  O   LEU A 143      -3.772 -28.491  15.585  1.00  0.79           O  
ATOM   2259  CB  LEU A 143      -2.902 -27.404  18.582  1.00  0.79           C  
ATOM   2260  CG  LEU A 143      -1.703 -26.891  19.337  1.00  0.79           C  
ATOM   2261  CD1 LEU A 143      -1.851 -27.226  20.739  1.00  0.79           C  
ATOM   2262  CD2 LEU A 143      -0.462 -27.530  18.803  1.00  0.79           C  
ATOM   2263  H   LEU A 143      -3.519 -24.999  18.082  1.00  0.79           H  
ATOM   2264  HA  LEU A 143      -2.076 -27.005  16.653  1.00  0.79           H  
ATOM   2265 1HB  LEU A 143      -3.794 -27.120  19.139  1.00  0.79           H  
ATOM   2266 2HB  LEU A 143      -2.845 -28.493  18.553  1.00  0.79           H  
ATOM   2267  HG  LEU A 143      -1.641 -25.815  19.237  1.00  0.79           H  
ATOM   2268 1HD1 LEU A 143      -1.014 -26.840  21.274  1.00  0.79           H  
ATOM   2269 2HD1 LEU A 143      -2.749 -26.768  21.109  1.00  0.79           H  
ATOM   2270 3HD1 LEU A 143      -1.911 -28.302  20.855  1.00  0.79           H  
ATOM   2271 1HD2 LEU A 143       0.388 -27.190  19.345  1.00  0.79           H  
ATOM   2272 2HD2 LEU A 143      -0.544 -28.597  18.927  1.00  0.79           H  
ATOM   2273 3HD2 LEU A 143      -0.344 -27.283  17.749  1.00  0.79           H  
ATOM   2274  N   TYR A 144      -5.365 -27.290  16.619  1.00  0.80           N  
ATOM   2275  CA  TYR A 144      -6.494 -27.900  15.921  1.00  0.80           C  
ATOM   2276  C   TYR A 144      -6.296 -27.773  14.407  1.00  0.80           C  
ATOM   2277  O   TYR A 144      -6.433 -28.745  13.664  1.00  0.80           O  
ATOM   2278  CB  TYR A 144      -7.789 -27.224  16.385  1.00  0.80           C  
ATOM   2279  CG  TYR A 144      -9.060 -27.637  15.743  1.00  0.80           C  
ATOM   2280  CD1 TYR A 144      -9.729 -28.758  16.177  1.00  0.80           C  
ATOM   2281  CD2 TYR A 144      -9.574 -26.868  14.718  1.00  0.80           C  
ATOM   2282  CE1 TYR A 144     -10.915 -29.126  15.589  1.00  0.80           C  
ATOM   2283  CE2 TYR A 144     -10.759 -27.228  14.123  1.00  0.80           C  
ATOM   2284  CZ  TYR A 144     -11.431 -28.358  14.556  1.00  0.80           C  
ATOM   2285  OH  TYR A 144     -12.619 -28.721  13.964  1.00  0.80           O  
ATOM   2286  H   TYR A 144      -5.570 -26.585  17.327  1.00  0.80           H  
ATOM   2287  HA  TYR A 144      -6.530 -28.959  16.173  1.00  0.80           H  
ATOM   2288 1HB  TYR A 144      -7.889 -27.392  17.456  1.00  0.80           H  
ATOM   2289 2HB  TYR A 144      -7.708 -26.171  16.256  1.00  0.80           H  
ATOM   2290  HD1 TYR A 144      -9.317 -29.349  16.995  1.00  0.80           H  
ATOM   2291  HD2 TYR A 144      -9.038 -25.977  14.383  1.00  0.80           H  
ATOM   2292  HE1 TYR A 144     -11.445 -30.013  15.937  1.00  0.80           H  
ATOM   2293  HE2 TYR A 144     -11.167 -26.624  13.313  1.00  0.80           H  
ATOM   2294  HH  TYR A 144     -12.937 -29.536  14.357  1.00  0.80           H  
ATOM   2295  N   LEU A 145      -5.969 -26.555  13.964  1.00  0.81           N  
ATOM   2296  CA  LEU A 145      -5.742 -26.221  12.557  1.00  0.81           C  
ATOM   2297  C   LEU A 145      -4.533 -26.949  11.943  1.00  0.81           C  
ATOM   2298  O   LEU A 145      -4.558 -27.308  10.761  1.00  0.81           O  
ATOM   2299  CB  LEU A 145      -5.555 -24.705  12.447  1.00  0.81           C  
ATOM   2300  CG  LEU A 145      -6.809 -23.880  12.746  1.00  0.81           C  
ATOM   2301  CD1 LEU A 145      -6.464 -22.384  12.859  1.00  0.81           C  
ATOM   2302  CD2 LEU A 145      -7.804 -24.112  11.649  1.00  0.81           C  
ATOM   2303  H   LEU A 145      -5.890 -25.805  14.653  1.00  0.81           H  
ATOM   2304  HA  LEU A 145      -6.630 -26.507  11.999  1.00  0.81           H  
ATOM   2305 1HB  LEU A 145      -4.772 -24.394  13.132  1.00  0.81           H  
ATOM   2306 2HB  LEU A 145      -5.252 -24.475  11.457  1.00  0.81           H  
ATOM   2307  HG  LEU A 145      -7.228 -24.206  13.673  1.00  0.81           H  
ATOM   2308 1HD1 LEU A 145      -7.367 -21.818  13.075  1.00  0.81           H  
ATOM   2309 2HD1 LEU A 145      -5.752 -22.235  13.658  1.00  0.81           H  
ATOM   2310 3HD1 LEU A 145      -6.044 -22.041  11.938  1.00  0.81           H  
ATOM   2311 1HD2 LEU A 145      -8.712 -23.547  11.857  1.00  0.81           H  
ATOM   2312 2HD2 LEU A 145      -7.379 -23.786  10.698  1.00  0.81           H  
ATOM   2313 3HD2 LEU A 145      -8.041 -25.175  11.600  1.00  0.81           H  
ATOM   2314  N   LEU A 146      -3.482 -27.168  12.744  1.00  0.83           N  
ATOM   2315  CA  LEU A 146      -2.265 -27.851  12.289  1.00  0.83           C  
ATOM   2316  C   LEU A 146      -2.356 -29.394  12.380  1.00  0.83           C  
ATOM   2317  O   LEU A 146      -1.728 -30.111  11.597  1.00  0.83           O  
ATOM   2318  CB  LEU A 146      -1.065 -27.404  13.151  1.00  0.83           C  
ATOM   2319  CG  LEU A 146      -0.649 -25.918  13.102  1.00  0.83           C  
ATOM   2320  CD1 LEU A 146       0.463 -25.675  14.141  1.00  0.83           C  
ATOM   2321  CD2 LEU A 146      -0.177 -25.557  11.737  1.00  0.83           C  
ATOM   2322  H   LEU A 146      -3.513 -26.807  13.699  1.00  0.83           H  
ATOM   2323  HA  LEU A 146      -2.083 -27.577  11.251  1.00  0.83           H  
ATOM   2324 1HB  LEU A 146      -1.308 -27.629  14.189  1.00  0.83           H  
ATOM   2325 2HB  LEU A 146      -0.197 -27.998  12.866  1.00  0.83           H  
ATOM   2326  HG  LEU A 146      -1.494 -25.303  13.345  1.00  0.83           H  
ATOM   2327 1HD1 LEU A 146       0.745 -24.628  14.116  1.00  0.83           H  
ATOM   2328 2HD1 LEU A 146       0.094 -25.930  15.137  1.00  0.83           H  
ATOM   2329 3HD1 LEU A 146       1.333 -26.293  13.904  1.00  0.83           H  
ATOM   2330 1HD2 LEU A 146       0.092 -24.512  11.726  1.00  0.83           H  
ATOM   2331 2HD2 LEU A 146       0.676 -26.139  11.477  1.00  0.83           H  
ATOM   2332 3HD2 LEU A 146      -0.970 -25.742  11.019  1.00  0.83           H  
ATOM   2333  N   THR A 147      -3.096 -29.904  13.369  1.00  0.84           N  
ATOM   2334  CA  THR A 147      -3.172 -31.338  13.649  1.00  0.84           C  
ATOM   2335  C   THR A 147      -3.754 -32.174  12.513  1.00  0.84           C  
ATOM   2336  O   THR A 147      -4.848 -31.918  12.008  1.00  0.84           O  
ATOM   2337  CB  THR A 147      -4.053 -31.638  14.894  1.00  0.84           C  
ATOM   2338  OG1 THR A 147      -3.577 -30.956  16.041  1.00  0.84           O  
ATOM   2339  CG2 THR A 147      -4.074 -33.145  15.220  1.00  0.84           C  
ATOM   2340  H   THR A 147      -3.598 -29.273  13.983  1.00  0.84           H  
ATOM   2341  HA  THR A 147      -2.163 -31.697  13.843  1.00  0.84           H  
ATOM   2342  HB  THR A 147      -5.052 -31.291  14.682  1.00  0.84           H  
ATOM   2343  HG1 THR A 147      -3.488 -30.020  15.818  1.00  0.84           H  
ATOM   2344 1HG2 THR A 147      -4.708 -33.318  16.084  1.00  0.84           H  
ATOM   2345 2HG2 THR A 147      -4.463 -33.704  14.387  1.00  0.84           H  
ATOM   2346 3HG2 THR A 147      -3.059 -33.490  15.440  1.00  0.84           H  
ATOM   2347  N   LYS A 148      -3.042 -33.237  12.185  1.00  0.86           N  
ATOM   2348  CA  LYS A 148      -3.484 -34.239  11.235  1.00  0.86           C  
ATOM   2349  C   LYS A 148      -3.635 -35.526  12.018  1.00  0.86           C  
ATOM   2350  O   LYS A 148      -2.984 -35.693  13.046  1.00  0.86           O  
ATOM   2351  CB  LYS A 148      -2.520 -34.379  10.056  1.00  0.86           C  
ATOM   2352  CG  LYS A 148      -2.480 -33.143   9.167  1.00  0.86           C  
ATOM   2353  CD  LYS A 148      -1.614 -33.338   7.920  1.00  0.86           C  
ATOM   2354  CE  LYS A 148      -1.709 -32.103   7.022  1.00  0.86           C  
ATOM   2355  NZ  LYS A 148      -0.931 -32.231   5.752  1.00  0.86           N  
ATOM   2356  H   LYS A 148      -2.143 -33.352  12.623  1.00  0.86           H  
ATOM   2357  HA  LYS A 148      -4.465 -33.962  10.846  1.00  0.86           H  
ATOM   2358 1HB  LYS A 148      -1.510 -34.565  10.427  1.00  0.86           H  
ATOM   2359 2HB  LYS A 148      -2.809 -35.232   9.444  1.00  0.86           H  
ATOM   2360 1HG  LYS A 148      -3.495 -32.893   8.857  1.00  0.86           H  
ATOM   2361 2HG  LYS A 148      -2.083 -32.301   9.742  1.00  0.86           H  
ATOM   2362 1HD  LYS A 148      -0.572 -33.483   8.214  1.00  0.86           H  
ATOM   2363 2HD  LYS A 148      -1.945 -34.215   7.364  1.00  0.86           H  
ATOM   2364 1HE  LYS A 148      -2.755 -31.945   6.771  1.00  0.86           H  
ATOM   2365 2HE  LYS A 148      -1.344 -31.235   7.569  1.00  0.86           H  
ATOM   2366 1HZ  LYS A 148      -1.035 -31.378   5.202  1.00  0.86           H  
ATOM   2367 2HZ  LYS A 148       0.080 -32.333   5.896  1.00  0.86           H  
ATOM   2368 3HZ  LYS A 148      -1.261 -33.007   5.216  1.00  0.86           H  
ATOM   2369  N   LYS A 149      -4.418 -36.469  11.514  1.00  0.86           N  
ATOM   2370  CA  LYS A 149      -4.609 -37.750  12.202  1.00  0.86           C  
ATOM   2371  C   LYS A 149      -3.286 -38.416  12.571  1.00  0.86           C  
ATOM   2372  O   LYS A 149      -3.126 -38.966  13.664  1.00  0.86           O  
ATOM   2373  CB  LYS A 149      -5.426 -38.691  11.318  1.00  0.86           C  
ATOM   2374  CG  LYS A 149      -5.769 -40.023  11.959  1.00  0.86           C  
ATOM   2375  CD  LYS A 149      -6.664 -40.853  11.051  1.00  0.86           C  
ATOM   2376  CE  LYS A 149      -6.979 -42.205  11.671  1.00  0.86           C  
ATOM   2377  NZ  LYS A 149      -7.859 -43.026  10.799  1.00  0.86           N  
ATOM   2378  H   LYS A 149      -4.923 -36.289  10.659  1.00  0.86           H  
ATOM   2379  HA  LYS A 149      -5.145 -37.567  13.127  1.00  0.86           H  
ATOM   2380 1HB  LYS A 149      -6.348 -38.210  11.021  1.00  0.86           H  
ATOM   2381 2HB  LYS A 149      -4.866 -38.905  10.409  1.00  0.86           H  
ATOM   2382 1HG  LYS A 149      -4.851 -40.575  12.159  1.00  0.86           H  
ATOM   2383 2HG  LYS A 149      -6.285 -39.857  12.904  1.00  0.86           H  
ATOM   2384 1HD  LYS A 149      -7.599 -40.317  10.877  1.00  0.86           H  
ATOM   2385 2HD  LYS A 149      -6.169 -41.007  10.093  1.00  0.86           H  
ATOM   2386 1HE  LYS A 149      -6.049 -42.744  11.843  1.00  0.86           H  
ATOM   2387 2HE  LYS A 149      -7.478 -42.050  12.621  1.00  0.86           H  
ATOM   2388 1HZ  LYS A 149      -8.043 -43.909  11.252  1.00  0.86           H  
ATOM   2389 2HZ  LYS A 149      -8.729 -42.536  10.649  1.00  0.86           H  
ATOM   2390 3HZ  LYS A 149      -7.405 -43.188   9.912  1.00  0.86           H  
ATOM   2391  N   GLU A 150      -2.320 -38.308  11.670  1.00  0.86           N  
ATOM   2392  CA  GLU A 150      -1.003 -38.906  11.812  1.00  0.86           C  
ATOM   2393  C   GLU A 150      -0.209 -38.373  13.009  1.00  0.86           C  
ATOM   2394  O   GLU A 150       0.727 -39.035  13.464  1.00  0.86           O  
ATOM   2395  CB  GLU A 150      -0.201 -38.683  10.529  1.00  0.86           C  
ATOM   2396  CG  GLU A 150      -0.731 -39.453   9.320  1.00  0.86           C  
ATOM   2397  CD  GLU A 150       0.049 -39.192   8.048  1.00  0.86           C  
ATOM   2398  OE1 GLU A 150       0.909 -38.343   8.059  1.00  0.86           O  
ATOM   2399  OE2 GLU A 150      -0.220 -39.847   7.068  1.00  0.86           O  
ATOM   2400  H   GLU A 150      -2.527 -37.808  10.821  1.00  0.86           H  
ATOM   2401  HA  GLU A 150      -1.137 -39.978  11.952  1.00  0.86           H  
ATOM   2402 1HB  GLU A 150      -0.208 -37.619  10.282  1.00  0.86           H  
ATOM   2403 2HB  GLU A 150       0.836 -38.975  10.692  1.00  0.86           H  
ATOM   2404 1HG  GLU A 150      -0.698 -40.519   9.541  1.00  0.86           H  
ATOM   2405 2HG  GLU A 150      -1.773 -39.175   9.164  1.00  0.86           H  
ATOM   2406  N   ASN A 151      -0.540 -37.164  13.484  1.00  0.85           N  
ATOM   2407  CA  ASN A 151       0.173 -36.544  14.592  1.00  0.85           C  
ATOM   2408  C   ASN A 151      -0.457 -36.850  15.952  1.00  0.85           C  
ATOM   2409  O   ASN A 151       0.073 -36.444  16.997  1.00  0.85           O  
ATOM   2410  CB  ASN A 151       0.238 -35.033  14.412  1.00  0.85           C  
ATOM   2411  CG  ASN A 151       1.093 -34.616  13.243  1.00  0.85           C  
ATOM   2412  OD1 ASN A 151       1.980 -35.353  12.793  1.00  0.85           O  
ATOM   2413  ND2 ASN A 151       0.863 -33.424  12.756  1.00  0.85           N  
ATOM   2414  H   ASN A 151      -1.344 -36.677  13.101  1.00  0.85           H  
ATOM   2415  HA  ASN A 151       1.188 -36.940  14.612  1.00  0.85           H  
ATOM   2416 1HB  ASN A 151      -0.775 -34.650  14.262  1.00  0.85           H  
ATOM   2417 2HB  ASN A 151       0.628 -34.572  15.319  1.00  0.85           H  
ATOM   2418 1HD2 ASN A 151       1.407 -33.083  11.988  1.00  0.85           H  
ATOM   2419 2HD2 ASN A 151       0.173 -32.840  13.172  1.00  0.85           H  
ATOM   2420  N   VAL A 152      -1.565 -37.588  15.985  1.00  0.83           N  
ATOM   2421  CA  VAL A 152      -2.155 -37.805  17.295  1.00  0.83           C  
ATOM   2422  C   VAL A 152      -1.530 -39.012  17.960  1.00  0.83           C  
ATOM   2423  O   VAL A 152      -1.971 -40.151  17.811  1.00  0.83           O  
ATOM   2424  CB  VAL A 152      -3.671 -37.970  17.195  1.00  0.83           C  
ATOM   2425  CG1 VAL A 152      -4.278 -38.150  18.588  1.00  0.83           C  
ATOM   2426  CG2 VAL A 152      -4.254 -36.757  16.536  1.00  0.83           C  
ATOM   2427  H   VAL A 152      -1.999 -37.969  15.141  1.00  0.83           H  
ATOM   2428  HA  VAL A 152      -1.962 -36.930  17.914  1.00  0.83           H  
ATOM   2429  HB  VAL A 152      -3.904 -38.862  16.607  1.00  0.83           H  
ATOM   2430 1HG1 VAL A 152      -5.363 -38.272  18.504  1.00  0.83           H  
ATOM   2431 2HG1 VAL A 152      -3.849 -39.030  19.054  1.00  0.83           H  
ATOM   2432 3HG1 VAL A 152      -4.056 -37.272  19.196  1.00  0.83           H  
ATOM   2433 1HG2 VAL A 152      -5.313 -36.884  16.480  1.00  0.83           H  
ATOM   2434 2HG2 VAL A 152      -4.023 -35.876  17.127  1.00  0.83           H  
ATOM   2435 3HG2 VAL A 152      -3.836 -36.643  15.530  1.00  0.83           H  
ATOM   2436  N   LYS A 153      -0.488 -38.726  18.718  1.00  0.81           N  
ATOM   2437  CA  LYS A 153       0.278 -39.760  19.388  1.00  0.81           C  
ATOM   2438  C   LYS A 153      -0.165 -39.843  20.846  1.00  0.81           C  
ATOM   2439  O   LYS A 153      -0.572 -38.820  21.406  1.00  0.81           O  
ATOM   2440  CB  LYS A 153       1.774 -39.434  19.315  1.00  0.81           C  
ATOM   2441  CG  LYS A 153       2.302 -39.222  17.910  1.00  0.81           C  
ATOM   2442  CD  LYS A 153       2.138 -40.452  17.043  1.00  0.81           C  
ATOM   2443  CE  LYS A 153       2.774 -40.229  15.683  1.00  0.81           C  
ATOM   2444  NZ  LYS A 153       2.512 -41.356  14.747  1.00  0.81           N  
ATOM   2445  H   LYS A 153      -0.201 -37.750  18.731  1.00  0.81           H  
ATOM   2446  HA  LYS A 153       0.090 -40.694  18.872  1.00  0.81           H  
ATOM   2447 1HB  LYS A 153       1.970 -38.520  19.873  1.00  0.81           H  
ATOM   2448 2HB  LYS A 153       2.360 -40.223  19.770  1.00  0.81           H  
ATOM   2449 1HG  LYS A 153       1.768 -38.393  17.442  1.00  0.81           H  
ATOM   2450 2HG  LYS A 153       3.359 -38.964  17.954  1.00  0.81           H  
ATOM   2451 1HD  LYS A 153       2.601 -41.313  17.525  1.00  0.81           H  
ATOM   2452 2HD  LYS A 153       1.075 -40.659  16.903  1.00  0.81           H  
ATOM   2453 1HE  LYS A 153       2.376 -39.313  15.263  1.00  0.81           H  
ATOM   2454 2HE  LYS A 153       3.849 -40.117  15.805  1.00  0.81           H  
ATOM   2455 1HZ  LYS A 153       2.943 -41.156  13.856  1.00  0.81           H  
ATOM   2456 2HZ  LYS A 153       2.890 -42.209  15.124  1.00  0.81           H  
ATOM   2457 3HZ  LYS A 153       1.510 -41.458  14.619  1.00  0.81           H  
ATOM   2458  N   PRO A 154      -0.041 -41.009  21.512  1.00  0.79           N  
ATOM   2459  CA  PRO A 154      -0.327 -41.208  22.925  1.00  0.79           C  
ATOM   2460  C   PRO A 154       0.350 -40.160  23.796  1.00  0.79           C  
ATOM   2461  O   PRO A 154      -0.194 -39.752  24.818  1.00  0.79           O  
ATOM   2462  CB  PRO A 154       0.286 -42.588  23.178  1.00  0.79           C  
ATOM   2463  CG  PRO A 154       0.158 -43.306  21.856  1.00  0.79           C  
ATOM   2464  CD  PRO A 154       0.399 -42.247  20.809  1.00  0.79           C  
ATOM   2465  HA  PRO A 154      -1.412 -41.214  23.091  1.00  0.79           H  
ATOM   2466 1HB  PRO A 154       1.327 -42.485  23.515  1.00  0.79           H  
ATOM   2467 2HB  PRO A 154      -0.262 -43.094  23.987  1.00  0.79           H  
ATOM   2468 1HG  PRO A 154       0.902 -44.115  21.804  1.00  0.79           H  
ATOM   2469 2HG  PRO A 154      -0.804 -43.779  21.761  1.00  0.79           H  
ATOM   2470 1HD  PRO A 154       1.458 -42.208  20.534  1.00  0.79           H  
ATOM   2471 2HD  PRO A 154      -0.256 -42.482  19.959  1.00  0.79           H  
ATOM   2472  N   PHE A 155       1.540 -39.705  23.398  1.00  0.77           N  
ATOM   2473  CA  PHE A 155       2.237 -38.689  24.173  1.00  0.77           C  
ATOM   2474  C   PHE A 155       1.440 -37.394  24.232  1.00  0.77           C  
ATOM   2475  O   PHE A 155       1.182 -36.859  25.311  1.00  0.77           O  
ATOM   2476  CB  PHE A 155       3.618 -38.405  23.587  1.00  0.77           C  
ATOM   2477  CG  PHE A 155       4.357 -37.311  24.309  1.00  0.77           C  
ATOM   2478  CD1 PHE A 155       5.008 -37.571  25.503  1.00  0.77           C  
ATOM   2479  CD2 PHE A 155       4.402 -36.023  23.795  1.00  0.77           C  
ATOM   2480  CE1 PHE A 155       5.691 -36.573  26.164  1.00  0.77           C  
ATOM   2481  CE2 PHE A 155       5.080 -35.023  24.457  1.00  0.77           C  
ATOM   2482  CZ  PHE A 155       5.726 -35.299  25.642  1.00  0.77           C  
ATOM   2483  H   PHE A 155       1.969 -40.065  22.560  1.00  0.77           H  
ATOM   2484  HA  PHE A 155       2.361 -39.059  25.193  1.00  0.77           H  
ATOM   2485 1HB  PHE A 155       4.222 -39.308  23.623  1.00  0.77           H  
ATOM   2486 2HB  PHE A 155       3.518 -38.116  22.542  1.00  0.77           H  
ATOM   2487  HD1 PHE A 155       4.978 -38.579  25.915  1.00  0.77           H  
ATOM   2488  HD2 PHE A 155       3.895 -35.812  22.857  1.00  0.77           H  
ATOM   2489  HE1 PHE A 155       6.202 -36.793  27.099  1.00  0.77           H  
ATOM   2490  HE2 PHE A 155       5.111 -34.022  24.049  1.00  0.77           H  
ATOM   2491  HZ  PHE A 155       6.265 -34.509  26.163  1.00  0.77           H  
ATOM   2492  N   ARG A 156       1.042 -36.889  23.060  1.00  0.76           N  
ATOM   2493  CA  ARG A 156       0.337 -35.615  22.986  1.00  0.76           C  
ATOM   2494  C   ARG A 156      -1.016 -35.732  23.654  1.00  0.76           C  
ATOM   2495  O   ARG A 156      -1.481 -34.804  24.322  1.00  0.76           O  
ATOM   2496  CB  ARG A 156       0.132 -35.190  21.540  1.00  0.76           C  
ATOM   2497  CG  ARG A 156       1.397 -34.885  20.752  1.00  0.76           C  
ATOM   2498  CD  ARG A 156       2.151 -33.720  21.294  1.00  0.76           C  
ATOM   2499  NE  ARG A 156       3.299 -33.395  20.455  1.00  0.76           N  
ATOM   2500  CZ  ARG A 156       4.364 -32.673  20.853  1.00  0.76           C  
ATOM   2501  NH1 ARG A 156       4.434 -32.226  22.080  1.00  0.76           N  
ATOM   2502  NH2 ARG A 156       5.350 -32.427  20.008  1.00  0.76           N  
ATOM   2503  H   ARG A 156       1.233 -37.398  22.210  1.00  0.76           H  
ATOM   2504  HA  ARG A 156       0.924 -34.857  23.503  1.00  0.76           H  
ATOM   2505 1HB  ARG A 156      -0.404 -35.980  21.009  1.00  0.76           H  
ATOM   2506 2HB  ARG A 156      -0.497 -34.297  21.511  1.00  0.76           H  
ATOM   2507 1HG  ARG A 156       2.050 -35.759  20.777  1.00  0.76           H  
ATOM   2508 2HG  ARG A 156       1.127 -34.667  19.716  1.00  0.76           H  
ATOM   2509 1HD  ARG A 156       1.495 -32.855  21.314  1.00  0.76           H  
ATOM   2510 2HD  ARG A 156       2.501 -33.928  22.303  1.00  0.76           H  
ATOM   2511  HE  ARG A 156       3.287 -33.728  19.499  1.00  0.76           H  
ATOM   2512 1HH1 ARG A 156       3.687 -32.433  22.733  1.00  0.76           H  
ATOM   2513 2HH1 ARG A 156       5.236 -31.692  22.380  1.00  0.76           H  
ATOM   2514 1HH2 ARG A 156       5.305 -32.779  19.060  1.00  0.76           H  
ATOM   2515 2HH2 ARG A 156       6.157 -31.904  20.315  1.00  0.76           H  
ATOM   2516  N   VAL A 157      -1.643 -36.893  23.506  1.00  0.76           N  
ATOM   2517  CA  VAL A 157      -2.940 -37.081  24.110  1.00  0.76           C  
ATOM   2518  C   VAL A 157      -2.845 -37.086  25.624  1.00  0.76           C  
ATOM   2519  O   VAL A 157      -3.604 -36.387  26.296  1.00  0.76           O  
ATOM   2520  CB  VAL A 157      -3.574 -38.383  23.642  1.00  0.76           C  
ATOM   2521  CG1 VAL A 157      -4.806 -38.618  24.424  1.00  0.76           C  
ATOM   2522  CG2 VAL A 157      -3.905 -38.291  22.155  1.00  0.76           C  
ATOM   2523  H   VAL A 157      -1.221 -37.635  22.944  1.00  0.76           H  
ATOM   2524  HA  VAL A 157      -3.582 -36.257  23.807  1.00  0.76           H  
ATOM   2525  HB  VAL A 157      -2.887 -39.212  23.821  1.00  0.76           H  
ATOM   2526 1HG1 VAL A 157      -5.254 -39.542  24.103  1.00  0.76           H  
ATOM   2527 2HG1 VAL A 157      -4.567 -38.687  25.483  1.00  0.76           H  
ATOM   2528 3HG1 VAL A 157      -5.492 -37.791  24.259  1.00  0.76           H  
ATOM   2529 1HG2 VAL A 157      -4.366 -39.212  21.829  1.00  0.76           H  
ATOM   2530 2HG2 VAL A 157      -4.586 -37.479  21.992  1.00  0.76           H  
ATOM   2531 3HG2 VAL A 157      -2.993 -38.120  21.587  1.00  0.76           H  
ATOM   2532  N   ARG A 158      -1.890 -37.840  26.167  1.00  0.76           N  
ATOM   2533  CA  ARG A 158      -1.716 -37.910  27.606  1.00  0.76           C  
ATOM   2534  C   ARG A 158      -1.312 -36.562  28.178  1.00  0.76           C  
ATOM   2535  O   ARG A 158      -1.775 -36.180  29.256  1.00  0.76           O  
ATOM   2536  CB  ARG A 158      -0.697 -38.974  27.949  1.00  0.76           C  
ATOM   2537  CG  ARG A 158      -1.207 -40.394  27.711  1.00  0.76           C  
ATOM   2538  CD  ARG A 158      -0.147 -41.410  27.903  1.00  0.76           C  
ATOM   2539  NE  ARG A 158      -0.642 -42.759  27.653  1.00  0.76           N  
ATOM   2540  CZ  ARG A 158       0.127 -43.867  27.623  1.00  0.76           C  
ATOM   2541  NH1 ARG A 158       1.422 -43.778  27.832  1.00  0.76           N  
ATOM   2542  NH2 ARG A 158      -0.423 -45.046  27.385  1.00  0.76           N  
ATOM   2543  H   ARG A 158      -1.274 -38.399  25.577  1.00  0.76           H  
ATOM   2544  HA  ARG A 158      -2.666 -38.201  28.049  1.00  0.76           H  
ATOM   2545 1HB  ARG A 158       0.197 -38.829  27.337  1.00  0.76           H  
ATOM   2546 2HB  ARG A 158      -0.404 -38.884  28.992  1.00  0.76           H  
ATOM   2547 1HG  ARG A 158      -2.006 -40.604  28.422  1.00  0.76           H  
ATOM   2548 2HG  ARG A 158      -1.603 -40.481  26.701  1.00  0.76           H  
ATOM   2549 1HD  ARG A 158       0.666 -41.210  27.203  1.00  0.76           H  
ATOM   2550 2HD  ARG A 158       0.228 -41.365  28.924  1.00  0.76           H  
ATOM   2551  HE  ARG A 158      -1.635 -42.870  27.488  1.00  0.76           H  
ATOM   2552 1HH1 ARG A 158       1.843 -42.877  28.015  1.00  0.76           H  
ATOM   2553 2HH1 ARG A 158       1.996 -44.609  27.812  1.00  0.76           H  
ATOM   2554 1HH2 ARG A 158      -1.418 -45.117  27.226  1.00  0.76           H  
ATOM   2555 2HH2 ARG A 158       0.152 -45.875  27.365  1.00  0.76           H  
ATOM   2556  N   LYS A 159      -0.501 -35.798  27.440  1.00  0.77           N  
ATOM   2557  CA  LYS A 159      -0.124 -34.490  27.937  1.00  0.77           C  
ATOM   2558  C   LYS A 159      -1.323 -33.553  27.909  1.00  0.77           C  
ATOM   2559  O   LYS A 159      -1.494 -32.758  28.831  1.00  0.77           O  
ATOM   2560  CB  LYS A 159       1.050 -33.916  27.156  1.00  0.77           C  
ATOM   2561  CG  LYS A 159       2.384 -34.606  27.417  1.00  0.77           C  
ATOM   2562  CD  LYS A 159       2.811 -34.406  28.866  1.00  0.77           C  
ATOM   2563  CE  LYS A 159       4.174 -35.004  29.152  1.00  0.77           C  
ATOM   2564  NZ  LYS A 159       4.551 -34.849  30.595  1.00  0.77           N  
ATOM   2565  H   LYS A 159      -0.111 -36.140  26.560  1.00  0.77           H  
ATOM   2566  HA  LYS A 159       0.191 -34.596  28.974  1.00  0.77           H  
ATOM   2567 1HB  LYS A 159       0.840 -34.012  26.091  1.00  0.77           H  
ATOM   2568 2HB  LYS A 159       1.154 -32.862  27.392  1.00  0.77           H  
ATOM   2569 1HG  LYS A 159       2.295 -35.673  27.215  1.00  0.77           H  
ATOM   2570 2HG  LYS A 159       3.139 -34.192  26.754  1.00  0.77           H  
ATOM   2571 1HD  LYS A 159       2.836 -33.340  29.094  1.00  0.77           H  
ATOM   2572 2HD  LYS A 159       2.078 -34.878  29.521  1.00  0.77           H  
ATOM   2573 1HE  LYS A 159       4.160 -36.064  28.898  1.00  0.77           H  
ATOM   2574 2HE  LYS A 159       4.919 -34.503  28.538  1.00  0.77           H  
ATOM   2575 1HZ  LYS A 159       5.462 -35.255  30.753  1.00  0.77           H  
ATOM   2576 2HZ  LYS A 159       4.572 -33.866  30.836  1.00  0.77           H  
ATOM   2577 3HZ  LYS A 159       3.868 -35.319  31.174  1.00  0.77           H  
ATOM   2578  N   LEU A 160      -2.195 -33.676  26.906  1.00  0.79           N  
ATOM   2579  CA  LEU A 160      -3.379 -32.832  26.875  1.00  0.79           C  
ATOM   2580  C   LEU A 160      -4.277 -33.169  28.051  1.00  0.79           C  
ATOM   2581  O   LEU A 160      -4.799 -32.272  28.719  1.00  0.79           O  
ATOM   2582  CB  LEU A 160      -4.135 -32.959  25.560  1.00  0.79           C  
ATOM   2583  CG  LEU A 160      -5.386 -32.073  25.463  1.00  0.79           C  
ATOM   2584  CD1 LEU A 160      -5.003 -30.653  25.665  1.00  0.79           C  
ATOM   2585  CD2 LEU A 160      -5.987 -32.204  24.123  1.00  0.79           C  
ATOM   2586  H   LEU A 160      -2.024 -34.328  26.140  1.00  0.79           H  
ATOM   2587  HA  LEU A 160      -3.064 -31.803  26.974  1.00  0.79           H  
ATOM   2588 1HB  LEU A 160      -3.462 -32.692  24.747  1.00  0.79           H  
ATOM   2589 2HB  LEU A 160      -4.440 -34.001  25.429  1.00  0.79           H  
ATOM   2590  HG  LEU A 160      -6.111 -32.365  26.228  1.00  0.79           H  
ATOM   2591 1HD1 LEU A 160      -5.897 -30.034  25.580  1.00  0.79           H  
ATOM   2592 2HD1 LEU A 160      -4.565 -30.541  26.652  1.00  0.79           H  
ATOM   2593 3HD1 LEU A 160      -4.280 -30.358  24.908  1.00  0.79           H  
ATOM   2594 1HD2 LEU A 160      -6.856 -31.564  24.073  1.00  0.79           H  
ATOM   2595 2HD2 LEU A 160      -5.266 -31.899  23.374  1.00  0.79           H  
ATOM   2596 3HD2 LEU A 160      -6.267 -33.225  23.958  1.00  0.79           H  
ATOM   2597  N   LEU A 161      -4.443 -34.461  28.323  1.00  0.82           N  
ATOM   2598  CA  LEU A 161      -5.266 -34.889  29.440  1.00  0.82           C  
ATOM   2599  C   LEU A 161      -4.670 -34.368  30.757  1.00  0.82           C  
ATOM   2600  O   LEU A 161      -5.408 -33.933  31.647  1.00  0.82           O  
ATOM   2601  CB  LEU A 161      -5.377 -36.418  29.426  1.00  0.82           C  
ATOM   2602  CG  LEU A 161      -6.201 -36.979  28.237  1.00  0.82           C  
ATOM   2603  CD1 LEU A 161      -6.114 -38.492  28.178  1.00  0.82           C  
ATOM   2604  CD2 LEU A 161      -7.589 -36.558  28.406  1.00  0.82           C  
ATOM   2605  H   LEU A 161      -4.000 -35.160  27.725  1.00  0.82           H  
ATOM   2606  HA  LEU A 161      -6.262 -34.465  29.317  1.00  0.82           H  
ATOM   2607 1HB  LEU A 161      -4.375 -36.837  29.370  1.00  0.82           H  
ATOM   2608 2HB  LEU A 161      -5.843 -36.747  30.351  1.00  0.82           H  
ATOM   2609  HG  LEU A 161      -5.818 -36.582  27.304  1.00  0.82           H  
ATOM   2610 1HD1 LEU A 161      -6.701 -38.855  27.335  1.00  0.82           H  
ATOM   2611 2HD1 LEU A 161      -5.075 -38.789  28.046  1.00  0.82           H  
ATOM   2612 3HD1 LEU A 161      -6.502 -38.918  29.101  1.00  0.82           H  
ATOM   2613 1HD2 LEU A 161      -8.161 -36.942  27.594  1.00  0.82           H  
ATOM   2614 2HD2 LEU A 161      -7.958 -36.952  29.326  1.00  0.82           H  
ATOM   2615 3HD2 LEU A 161      -7.647 -35.469  28.426  1.00  0.82           H  
ATOM   2616  N   ASP A 162      -3.332 -34.354  30.865  1.00  0.85           N  
ATOM   2617  CA  ASP A 162      -2.674 -33.814  32.053  1.00  0.85           C  
ATOM   2618  C   ASP A 162      -2.886 -32.305  32.163  1.00  0.85           C  
ATOM   2619  O   ASP A 162      -3.130 -31.793  33.261  1.00  0.85           O  
ATOM   2620  CB  ASP A 162      -1.180 -34.149  32.071  1.00  0.85           C  
ATOM   2621  CG  ASP A 162      -0.495 -33.677  33.352  1.00  0.85           C  
ATOM   2622  OD1 ASP A 162      -0.900 -34.067  34.437  1.00  0.85           O  
ATOM   2623  OD2 ASP A 162       0.464 -32.927  33.283  1.00  0.85           O  
ATOM   2624  H   ASP A 162      -2.761 -34.757  30.124  1.00  0.85           H  
ATOM   2625  HA  ASP A 162      -3.124 -34.281  32.927  1.00  0.85           H  
ATOM   2626 1HB  ASP A 162      -1.046 -35.225  31.957  1.00  0.85           H  
ATOM   2627 2HB  ASP A 162      -0.699 -33.671  31.216  1.00  0.85           H  
ATOM   2628  N   LEU A 163      -2.841 -31.586  31.035  1.00  0.90           N  
ATOM   2629  CA  LEU A 163      -3.079 -30.154  31.097  1.00  0.90           C  
ATOM   2630  C   LEU A 163      -4.470 -29.914  31.620  1.00  0.90           C  
ATOM   2631  O   LEU A 163      -4.666 -29.069  32.483  1.00  0.90           O  
ATOM   2632  CB  LEU A 163      -2.983 -29.512  29.714  1.00  0.90           C  
ATOM   2633  CG  LEU A 163      -1.618 -29.406  29.084  1.00  0.90           C  
ATOM   2634  CD1 LEU A 163      -1.783 -28.997  27.667  1.00  0.90           C  
ATOM   2635  CD2 LEU A 163      -0.817 -28.359  29.802  1.00  0.90           C  
ATOM   2636  H   LEU A 163      -2.610 -32.035  30.150  1.00  0.90           H  
ATOM   2637  HA  LEU A 163      -2.356 -29.700  31.773  1.00  0.90           H  
ATOM   2638 1HB  LEU A 163      -3.605 -30.081  29.034  1.00  0.90           H  
ATOM   2639 2HB  LEU A 163      -3.395 -28.506  29.774  1.00  0.90           H  
ATOM   2640  HG  LEU A 163      -1.107 -30.361  29.127  1.00  0.90           H  
ATOM   2641 1HD1 LEU A 163      -0.806 -28.900  27.197  1.00  0.90           H  
ATOM   2642 2HD1 LEU A 163      -2.359 -29.723  27.134  1.00  0.90           H  
ATOM   2643 3HD1 LEU A 163      -2.299 -28.055  27.659  1.00  0.90           H  
ATOM   2644 1HD2 LEU A 163       0.153 -28.282  29.323  1.00  0.90           H  
ATOM   2645 2HD2 LEU A 163      -1.335 -27.404  29.739  1.00  0.90           H  
ATOM   2646 3HD2 LEU A 163      -0.694 -28.643  30.848  1.00  0.90           H  
ATOM   2647  N   GLN A 164      -5.432 -30.704  31.154  1.00  0.96           N  
ATOM   2648  CA  GLN A 164      -6.799 -30.540  31.618  1.00  0.96           C  
ATOM   2649  C   GLN A 164      -6.922 -30.861  33.102  1.00  0.96           C  
ATOM   2650  O   GLN A 164      -7.560 -30.130  33.862  1.00  0.96           O  
ATOM   2651  CB  GLN A 164      -7.723 -31.451  30.832  1.00  0.96           C  
ATOM   2652  CG  GLN A 164      -7.915 -31.063  29.415  1.00  0.96           C  
ATOM   2653  CD  GLN A 164      -8.740 -32.057  28.712  1.00  0.96           C  
ATOM   2654  OE1 GLN A 164      -9.023 -33.139  29.237  1.00  0.96           O  
ATOM   2655  NE2 GLN A 164      -9.145 -31.729  27.523  1.00  0.96           N  
ATOM   2656  H   GLN A 164      -5.213 -31.399  30.438  1.00  0.96           H  
ATOM   2657  HA  GLN A 164      -7.099 -29.504  31.463  1.00  0.96           H  
ATOM   2658 1HB  GLN A 164      -7.327 -32.462  30.844  1.00  0.96           H  
ATOM   2659 2HB  GLN A 164      -8.665 -31.477  31.314  1.00  0.96           H  
ATOM   2660 1HG  GLN A 164      -8.429 -30.102  29.380  1.00  0.96           H  
ATOM   2661 2HG  GLN A 164      -6.947 -30.993  28.919  1.00  0.96           H  
ATOM   2662 1HE2 GLN A 164      -9.700 -32.367  26.998  1.00  0.96           H  
ATOM   2663 2HE2 GLN A 164      -8.888 -30.849  27.122  1.00  0.96           H  
ATOM   2664  N   ALA A 165      -6.234 -31.902  33.557  1.00  1.04           N  
ATOM   2665  CA  ALA A 165      -6.281 -32.259  34.966  1.00  1.04           C  
ATOM   2666  C   ALA A 165      -5.783 -31.114  35.848  1.00  1.04           C  
ATOM   2667  O   ALA A 165      -6.301 -30.896  36.945  1.00  1.04           O  
ATOM   2668  CB  ALA A 165      -5.443 -33.497  35.217  1.00  1.04           C  
ATOM   2669  H   ALA A 165      -5.712 -32.492  32.906  1.00  1.04           H  
ATOM   2670  HA  ALA A 165      -7.318 -32.465  35.227  1.00  1.04           H  
ATOM   2671 1HB  ALA A 165      -5.502 -33.772  36.266  1.00  1.04           H  
ATOM   2672 2HB  ALA A 165      -5.811 -34.316  34.600  1.00  1.04           H  
ATOM   2673 3HB  ALA A 165      -4.405 -33.287  34.956  1.00  1.04           H  
ATOM   2674  N   LYS A 166      -4.777 -30.382  35.360  1.00  1.13           N  
ATOM   2675  CA  LYS A 166      -4.192 -29.279  36.108  1.00  1.13           C  
ATOM   2676  C   LYS A 166      -4.861 -27.905  35.882  1.00  1.13           C  
ATOM   2677  O   LYS A 166      -4.868 -27.064  36.785  1.00  1.13           O  
ATOM   2678  CB  LYS A 166      -2.708 -29.180  35.748  1.00  1.13           C  
ATOM   2679  CG  LYS A 166      -1.835 -30.362  36.243  1.00  1.13           C  
ATOM   2680  CD  LYS A 166      -0.358 -30.119  35.921  1.00  1.13           C  
ATOM   2681  CE  LYS A 166       0.587 -31.152  36.589  1.00  1.13           C  
ATOM   2682  NZ  LYS A 166       0.618 -32.483  35.895  1.00  1.13           N  
ATOM   2683  H   LYS A 166      -4.376 -30.640  34.457  1.00  1.13           H  
ATOM   2684  HA  LYS A 166      -4.277 -29.514  37.168  1.00  1.13           H  
ATOM   2685 1HB  LYS A 166      -2.616 -29.143  34.657  1.00  1.13           H  
ATOM   2686 2HB  LYS A 166      -2.297 -28.255  36.144  1.00  1.13           H  
ATOM   2687 1HG  LYS A 166      -1.958 -30.494  37.316  1.00  1.13           H  
ATOM   2688 2HG  LYS A 166      -2.153 -31.282  35.736  1.00  1.13           H  
ATOM   2689 1HD  LYS A 166      -0.227 -30.199  34.836  1.00  1.13           H  
ATOM   2690 2HD  LYS A 166      -0.072 -29.117  36.231  1.00  1.13           H  
ATOM   2691 1HE  LYS A 166       1.595 -30.741  36.595  1.00  1.13           H  
ATOM   2692 2HE  LYS A 166       0.262 -31.305  37.618  1.00  1.13           H  
ATOM   2693 1HZ  LYS A 166       1.247 -33.099  36.358  1.00  1.13           H  
ATOM   2694 2HZ  LYS A 166      -0.290 -32.955  35.830  1.00  1.13           H  
ATOM   2695 3HZ  LYS A 166       0.923 -32.383  34.925  1.00  1.13           H  
ATOM   2696  N   MET A 167      -5.398 -27.670  34.681  1.00  1.22           N  
ATOM   2697  CA  MET A 167      -5.997 -26.385  34.302  1.00  1.22           C  
ATOM   2698  C   MET A 167      -7.524 -26.337  34.468  1.00  1.22           C  
ATOM   2699  O   MET A 167      -8.099 -25.255  34.611  1.00  1.22           O  
ATOM   2700  CB  MET A 167      -5.604 -26.051  32.860  1.00  1.22           C  
ATOM   2701  CG  MET A 167      -4.082 -25.830  32.664  1.00  1.22           C  
ATOM   2702  SD  MET A 167      -3.566 -25.576  30.926  1.00  1.22           S  
ATOM   2703  CE  MET A 167      -4.204 -23.952  30.514  1.00  1.22           C  
ATOM   2704  H   MET A 167      -5.355 -28.397  33.979  1.00  1.22           H  
ATOM   2705  HA  MET A 167      -5.581 -25.618  34.952  1.00  1.22           H  
ATOM   2706 1HB  MET A 167      -5.921 -26.860  32.202  1.00  1.22           H  
ATOM   2707 2HB  MET A 167      -6.123 -25.147  32.539  1.00  1.22           H  
ATOM   2708 1HG  MET A 167      -3.769 -24.961  33.243  1.00  1.22           H  
ATOM   2709 2HG  MET A 167      -3.551 -26.704  33.048  1.00  1.22           H  
ATOM   2710 1HE  MET A 167      -3.931 -23.714  29.494  1.00  1.22           H  
ATOM   2711 2HE  MET A 167      -5.293 -23.939  30.611  1.00  1.22           H  
ATOM   2712 3HE  MET A 167      -3.771 -23.210  31.181  1.00  1.22           H  
ATOM   2713  N   GLY A 168      -8.182 -27.497  34.443  1.00  1.29           N  
ATOM   2714  CA  GLY A 168      -9.635 -27.588  34.534  1.00  1.29           C  
ATOM   2715  C   GLY A 168     -10.282 -27.763  33.163  1.00  1.29           C  
ATOM   2716  O   GLY A 168      -9.614 -27.702  32.127  1.00  1.29           O  
ATOM   2717  H   GLY A 168      -7.677 -28.369  34.329  1.00  1.29           H  
ATOM   2718 1HA  GLY A 168      -9.898 -28.435  35.169  1.00  1.29           H  
ATOM   2719 2HA  GLY A 168     -10.028 -26.695  35.015  1.00  1.29           H  
ATOM   2720  N   MET A 169     -11.601 -27.953  33.145  1.00  1.32           N  
ATOM   2721  CA  MET A 169     -12.329 -28.205  31.897  1.00  1.32           C  
ATOM   2722  C   MET A 169     -12.533 -26.965  31.036  1.00  1.32           C  
ATOM   2723  O   MET A 169     -13.651 -26.482  30.852  1.00  1.32           O  
ATOM   2724  CB  MET A 169     -13.677 -28.847  32.216  1.00  1.32           C  
ATOM   2725  CG  MET A 169     -13.612 -30.270  32.738  1.00  1.32           C  
ATOM   2726  SD  MET A 169     -13.031 -31.433  31.461  1.00  1.32           S  
ATOM   2727  CE  MET A 169     -11.318 -31.594  31.836  1.00  1.32           C  
ATOM   2728  H   MET A 169     -12.105 -27.959  34.019  1.00  1.32           H  
ATOM   2729  HA  MET A 169     -11.745 -28.910  31.304  1.00  1.32           H  
ATOM   2730 1HB  MET A 169     -14.193 -28.247  32.963  1.00  1.32           H  
ATOM   2731 2HB  MET A 169     -14.297 -28.854  31.333  1.00  1.32           H  
ATOM   2732 1HG  MET A 169     -12.935 -30.321  33.588  1.00  1.32           H  
ATOM   2733 2HG  MET A 169     -14.603 -30.585  33.067  1.00  1.32           H  
ATOM   2734 1HE  MET A 169     -10.864 -32.285  31.125  1.00  1.32           H  
ATOM   2735 2HE  MET A 169     -10.836 -30.617  31.760  1.00  1.32           H  
ATOM   2736 3HE  MET A 169     -11.196 -31.983  32.847  1.00  1.32           H  
ATOM   2737  N   GLN A 170     -11.434 -26.478  30.482  1.00  1.32           N  
ATOM   2738  CA  GLN A 170     -11.439 -25.331  29.591  1.00  1.32           C  
ATOM   2739  C   GLN A 170     -11.996 -25.784  28.236  1.00  1.32           C  
ATOM   2740  O   GLN A 170     -11.467 -26.748  27.678  1.00  1.32           O  
ATOM   2741  CB  GLN A 170     -10.021 -24.787  29.425  1.00  1.32           C  
ATOM   2742  CG  GLN A 170      -9.931 -23.545  28.577  1.00  1.32           C  
ATOM   2743  CD  GLN A 170      -8.534 -23.007  28.494  1.00  1.32           C  
ATOM   2744  OE1 GLN A 170      -7.562 -23.681  28.843  1.00  1.32           O  
ATOM   2745  NE2 GLN A 170      -8.419 -21.773  28.046  1.00  1.32           N  
ATOM   2746  H   GLN A 170     -10.558 -26.937  30.733  1.00  1.32           H  
ATOM   2747  HA  GLN A 170     -12.044 -24.556  30.043  1.00  1.32           H  
ATOM   2748 1HB  GLN A 170      -9.596 -24.565  30.408  1.00  1.32           H  
ATOM   2749 2HB  GLN A 170      -9.394 -25.547  28.968  1.00  1.32           H  
ATOM   2750 1HG  GLN A 170     -10.263 -23.774  27.575  1.00  1.32           H  
ATOM   2751 2HG  GLN A 170     -10.566 -22.775  29.012  1.00  1.32           H  
ATOM   2752 1HE2 GLN A 170      -7.519 -21.339  27.998  1.00  1.32           H  
ATOM   2753 2HE2 GLN A 170      -9.234 -21.253  27.791  1.00  1.32           H  
ATOM   2754  N   PRO A 171     -13.027 -25.130  27.661  1.00  1.28           N  
ATOM   2755  CA  PRO A 171     -13.646 -25.461  26.380  1.00  1.28           C  
ATOM   2756  C   PRO A 171     -12.663 -25.663  25.240  1.00  1.28           C  
ATOM   2757  O   PRO A 171     -12.885 -26.481  24.354  1.00  1.28           O  
ATOM   2758  CB  PRO A 171     -14.526 -24.241  26.122  1.00  1.28           C  
ATOM   2759  CG  PRO A 171     -14.898 -23.744  27.489  1.00  1.28           C  
ATOM   2760  CD  PRO A 171     -13.662 -23.968  28.337  1.00  1.28           C  
ATOM   2761  HA  PRO A 171     -14.277 -26.358  26.503  1.00  1.28           H  
ATOM   2762 1HB  PRO A 171     -13.970 -23.494  25.526  1.00  1.28           H  
ATOM   2763 2HB  PRO A 171     -15.396 -24.539  25.525  1.00  1.28           H  
ATOM   2764 1HG  PRO A 171     -15.195 -22.686  27.434  1.00  1.28           H  
ATOM   2765 2HG  PRO A 171     -15.773 -24.298  27.863  1.00  1.28           H  
ATOM   2766 1HD  PRO A 171     -13.008 -23.084  28.323  1.00  1.28           H  
ATOM   2767 2HD  PRO A 171     -14.012 -24.234  29.347  1.00  1.28           H  
ATOM   2768  N   HIS A 172     -11.556 -24.935  25.269  1.00  1.20           N  
ATOM   2769  CA  HIS A 172     -10.577 -25.029  24.204  1.00  1.20           C  
ATOM   2770  C   HIS A 172      -9.722 -26.289  24.313  1.00  1.20           C  
ATOM   2771  O   HIS A 172      -9.462 -26.964  23.312  1.00  1.20           O  
ATOM   2772  CB  HIS A 172      -9.747 -23.774  24.236  1.00  1.20           C  
ATOM   2773  CG  HIS A 172     -10.582 -22.589  23.942  1.00  1.20           C  
ATOM   2774  ND1 HIS A 172     -11.387 -21.995  24.899  1.00  1.20           N  
ATOM   2775  CD2 HIS A 172     -10.768 -21.884  22.805  1.00  1.20           C  
ATOM   2776  CE1 HIS A 172     -12.028 -20.977  24.358  1.00  1.20           C  
ATOM   2777  NE2 HIS A 172     -11.670 -20.887  23.090  1.00  1.20           N  
ATOM   2778  H   HIS A 172     -11.404 -24.283  26.019  1.00  1.20           H  
ATOM   2779  HA  HIS A 172     -11.092 -25.064  23.243  1.00  1.20           H  
ATOM   2780 1HB  HIS A 172      -9.270 -23.654  25.210  1.00  1.20           H  
ATOM   2781 2HB  HIS A 172      -8.971 -23.831  23.490  1.00  1.20           H  
ATOM   2782  HD2 HIS A 172     -10.288 -22.073  21.844  1.00  1.20           H  
ATOM   2783  HE1 HIS A 172     -12.734 -20.322  24.870  1.00  1.20           H  
ATOM   2784  HE2 HIS A 172     -12.003 -20.199  22.433  1.00  1.20           H  
ATOM   2785  N   LEU A 173      -9.308 -26.644  25.530  1.00  1.12           N  
ATOM   2786  CA  LEU A 173      -8.534 -27.869  25.693  1.00  1.12           C  
ATOM   2787  C   LEU A 173      -9.464 -29.039  25.403  1.00  1.12           C  
ATOM   2788  O   LEU A 173      -9.046 -30.056  24.847  1.00  1.12           O  
ATOM   2789  CB  LEU A 173      -7.958 -28.007  27.109  1.00  1.12           C  
ATOM   2790  CG  LEU A 173      -6.832 -27.008  27.538  1.00  1.12           C  
ATOM   2791  CD1 LEU A 173      -6.560 -27.162  29.027  1.00  1.12           C  
ATOM   2792  CD2 LEU A 173      -5.530 -27.302  26.791  1.00  1.12           C  
ATOM   2793  H   LEU A 173      -9.545 -26.079  26.335  1.00  1.12           H  
ATOM   2794  HA  LEU A 173      -7.718 -27.878  24.971  1.00  1.12           H  
ATOM   2795 1HB  LEU A 173      -8.779 -27.900  27.821  1.00  1.12           H  
ATOM   2796 2HB  LEU A 173      -7.550 -29.007  27.210  1.00  1.12           H  
ATOM   2797  HG  LEU A 173      -7.164 -25.991  27.334  1.00  1.12           H  
ATOM   2798 1HD1 LEU A 173      -5.792 -26.459  29.311  1.00  1.12           H  
ATOM   2799 2HD1 LEU A 173      -7.465 -26.953  29.597  1.00  1.12           H  
ATOM   2800 3HD1 LEU A 173      -6.223 -28.177  29.239  1.00  1.12           H  
ATOM   2801 1HD2 LEU A 173      -4.759 -26.601  27.109  1.00  1.12           H  
ATOM   2802 2HD2 LEU A 173      -5.210 -28.296  27.032  1.00  1.12           H  
ATOM   2803 3HD2 LEU A 173      -5.679 -27.217  25.728  1.00  1.12           H  
ATOM   2804  N   GLN A 174     -10.742 -28.899  25.794  1.00  1.06           N  
ATOM   2805  CA  GLN A 174     -11.725 -29.952  25.573  1.00  1.06           C  
ATOM   2806  C   GLN A 174     -12.024 -30.112  24.083  1.00  1.06           C  
ATOM   2807  O   GLN A 174     -12.137 -31.234  23.578  1.00  1.06           O  
ATOM   2808  CB  GLN A 174     -13.016 -29.650  26.338  1.00  1.06           C  
ATOM   2809  CG  GLN A 174     -12.920 -29.740  27.846  1.00  1.06           C  
ATOM   2810  CD  GLN A 174     -14.264 -29.459  28.503  1.00  1.06           C  
ATOM   2811  OE1 GLN A 174     -15.034 -30.356  28.853  1.00  1.06           O  
ATOM   2812  NE2 GLN A 174     -14.561 -28.194  28.664  1.00  1.06           N  
ATOM   2813  H   GLN A 174     -11.032 -28.043  26.270  1.00  1.06           H  
ATOM   2814  HA  GLN A 174     -11.320 -30.892  25.940  1.00  1.06           H  
ATOM   2815 1HB  GLN A 174     -13.327 -28.636  26.102  1.00  1.06           H  
ATOM   2816 2HB  GLN A 174     -13.791 -30.301  26.018  1.00  1.06           H  
ATOM   2817 1HG  GLN A 174     -12.576 -30.724  28.135  1.00  1.06           H  
ATOM   2818 2HG  GLN A 174     -12.216 -29.000  28.204  1.00  1.06           H  
ATOM   2819 1HE2 GLN A 174     -15.415 -27.918  29.106  1.00  1.06           H  
ATOM   2820 2HE2 GLN A 174     -13.911 -27.499  28.358  1.00  1.06           H  
ATOM   2821  N   ALA A 175     -12.123 -28.997  23.356  1.00  1.01           N  
ATOM   2822  CA  ALA A 175     -12.347 -29.044  21.920  1.00  1.01           C  
ATOM   2823  C   ALA A 175     -11.160 -29.722  21.226  1.00  1.01           C  
ATOM   2824  O   ALA A 175     -11.336 -30.524  20.301  1.00  1.01           O  
ATOM   2825  CB  ALA A 175     -12.576 -27.645  21.399  1.00  1.01           C  
ATOM   2826  H   ALA A 175     -12.073 -28.083  23.801  1.00  1.01           H  
ATOM   2827  HA  ALA A 175     -13.239 -29.640  21.731  1.00  1.01           H  
ATOM   2828 1HB  ALA A 175     -12.767 -27.674  20.331  1.00  1.01           H  
ATOM   2829 2HB  ALA A 175     -13.434 -27.214  21.916  1.00  1.01           H  
ATOM   2830 3HB  ALA A 175     -11.701 -27.043  21.602  1.00  1.01           H  
ATOM   2831  N   LEU A 176      -9.946 -29.445  21.712  1.00  0.97           N  
ATOM   2832  CA  LEU A 176      -8.751 -30.053  21.148  1.00  0.97           C  
ATOM   2833  C   LEU A 176      -8.762 -31.553  21.452  1.00  0.97           C  
ATOM   2834  O   LEU A 176      -8.471 -32.375  20.578  1.00  0.97           O  
ATOM   2835  CB  LEU A 176      -7.496 -29.394  21.721  1.00  0.97           C  
ATOM   2836  CG  LEU A 176      -6.150 -29.869  21.133  1.00  0.97           C  
ATOM   2837  CD1 LEU A 176      -6.135 -29.600  19.612  1.00  0.97           C  
ATOM   2838  CD2 LEU A 176      -5.005 -29.113  21.823  1.00  0.97           C  
ATOM   2839  H   LEU A 176      -9.844 -28.756  22.459  1.00  0.97           H  
ATOM   2840  HA  LEU A 176      -8.762 -29.912  20.068  1.00  0.97           H  
ATOM   2841 1HB  LEU A 176      -7.564 -28.324  21.578  1.00  0.97           H  
ATOM   2842 2HB  LEU A 176      -7.471 -29.579  22.792  1.00  0.97           H  
ATOM   2843  HG  LEU A 176      -6.037 -30.942  21.293  1.00  0.97           H  
ATOM   2844 1HD1 LEU A 176      -5.185 -29.936  19.188  1.00  0.97           H  
ATOM   2845 2HD1 LEU A 176      -6.954 -30.140  19.135  1.00  0.97           H  
ATOM   2846 3HD1 LEU A 176      -6.252 -28.527  19.430  1.00  0.97           H  
ATOM   2847 1HD2 LEU A 176      -4.052 -29.445  21.414  1.00  0.97           H  
ATOM   2848 2HD2 LEU A 176      -5.126 -28.047  21.653  1.00  0.97           H  
ATOM   2849 3HD2 LEU A 176      -5.031 -29.310  22.889  1.00  0.97           H  
ATOM   2850  N   LEU A 177      -9.122 -31.914  22.688  1.00  0.94           N  
ATOM   2851  CA  LEU A 177      -9.193 -33.314  23.075  1.00  0.94           C  
ATOM   2852  C   LEU A 177     -10.239 -34.027  22.226  1.00  0.94           C  
ATOM   2853  O   LEU A 177     -10.046 -35.182  21.851  1.00  0.94           O  
ATOM   2854  CB  LEU A 177      -9.560 -33.476  24.550  1.00  0.94           C  
ATOM   2855  CG  LEU A 177      -9.474 -34.911  25.065  1.00  0.94           C  
ATOM   2856  CD1 LEU A 177      -7.981 -35.350  24.996  1.00  0.94           C  
ATOM   2857  CD2 LEU A 177     -10.053 -35.038  26.452  1.00  0.94           C  
ATOM   2858  H   LEU A 177      -9.325 -31.199  23.383  1.00  0.94           H  
ATOM   2859  HA  LEU A 177      -8.230 -33.778  22.891  1.00  0.94           H  
ATOM   2860 1HB  LEU A 177      -8.868 -32.878  25.121  1.00  0.94           H  
ATOM   2861 2HB  LEU A 177     -10.548 -33.093  24.705  1.00  0.94           H  
ATOM   2862  HG  LEU A 177     -10.052 -35.545  24.406  1.00  0.94           H  
ATOM   2863 1HD1 LEU A 177      -7.877 -36.370  25.327  1.00  0.94           H  
ATOM   2864 2HD1 LEU A 177      -7.620 -35.264  23.973  1.00  0.94           H  
ATOM   2865 3HD1 LEU A 177      -7.387 -34.708  25.648  1.00  0.94           H  
ATOM   2866 1HD2 LEU A 177     -10.008 -36.066  26.771  1.00  0.94           H  
ATOM   2867 2HD2 LEU A 177      -9.501 -34.429  27.134  1.00  0.94           H  
ATOM   2868 3HD2 LEU A 177     -11.077 -34.731  26.439  1.00  0.94           H  
ATOM   2869  N   SER A 178     -11.355 -33.342  21.926  1.00  0.91           N  
ATOM   2870  CA  SER A 178     -12.418 -33.920  21.117  1.00  0.91           C  
ATOM   2871  C   SER A 178     -11.861 -34.256  19.732  1.00  0.91           C  
ATOM   2872  O   SER A 178     -12.150 -35.326  19.189  1.00  0.91           O  
ATOM   2873  CB  SER A 178     -13.584 -32.955  21.003  1.00  0.91           C  
ATOM   2874  OG  SER A 178     -14.169 -32.719  22.255  1.00  0.91           O  
ATOM   2875  H   SER A 178     -11.481 -32.403  22.298  1.00  0.91           H  
ATOM   2876  HA  SER A 178     -12.762 -34.837  21.592  1.00  0.91           H  
ATOM   2877 1HB  SER A 178     -13.247 -32.023  20.580  1.00  0.91           H  
ATOM   2878 2HB  SER A 178     -14.327 -33.367  20.326  1.00  0.91           H  
ATOM   2879  HG  SER A 178     -13.454 -32.310  22.803  1.00  0.91           H  
ATOM   2880  N   LEU A 179     -11.021 -33.368  19.179  1.00  0.89           N  
ATOM   2881  CA  LEU A 179     -10.376 -33.649  17.898  1.00  0.89           C  
ATOM   2882  C   LEU A 179      -9.514 -34.898  18.020  1.00  0.89           C  
ATOM   2883  O   LEU A 179      -9.546 -35.778  17.153  1.00  0.89           O  
ATOM   2884  CB  LEU A 179      -9.480 -32.510  17.419  1.00  0.89           C  
ATOM   2885  CG  LEU A 179      -8.769 -32.837  16.083  1.00  0.89           C  
ATOM   2886  CD1 LEU A 179      -9.838 -33.026  14.997  1.00  0.89           C  
ATOM   2887  CD2 LEU A 179      -7.751 -31.757  15.717  1.00  0.89           C  
ATOM   2888  H   LEU A 179     -10.850 -32.479  19.653  1.00  0.89           H  
ATOM   2889  HA  LEU A 179     -11.147 -33.829  17.152  1.00  0.89           H  
ATOM   2890 1HB  LEU A 179     -10.081 -31.619  17.299  1.00  0.89           H  
ATOM   2891 2HB  LEU A 179      -8.717 -32.316  18.161  1.00  0.89           H  
ATOM   2892  HG  LEU A 179      -8.240 -33.780  16.194  1.00  0.89           H  
ATOM   2893 1HD1 LEU A 179      -9.370 -33.286  14.057  1.00  0.89           H  
ATOM   2894 2HD1 LEU A 179     -10.519 -33.824  15.293  1.00  0.89           H  
ATOM   2895 3HD1 LEU A 179     -10.394 -32.101  14.872  1.00  0.89           H  
ATOM   2896 1HD2 LEU A 179      -7.263 -32.025  14.788  1.00  0.89           H  
ATOM   2897 2HD2 LEU A 179      -8.225 -30.825  15.583  1.00  0.89           H  
ATOM   2898 3HD2 LEU A 179      -7.004 -31.673  16.509  1.00  0.89           H  
ATOM   2899  N   TYR A 180      -8.729 -34.976  19.096  1.00  0.86           N  
ATOM   2900  CA  TYR A 180      -7.880 -36.137  19.295  1.00  0.86           C  
ATOM   2901  C   TYR A 180      -8.727 -37.415  19.399  1.00  0.86           C  
ATOM   2902  O   TYR A 180      -8.352 -38.442  18.834  1.00  0.86           O  
ATOM   2903  CB  TYR A 180      -7.021 -36.005  20.552  1.00  0.86           C  
ATOM   2904  CG  TYR A 180      -5.859 -35.000  20.495  1.00  0.86           C  
ATOM   2905  CD1 TYR A 180      -5.476 -34.394  19.300  1.00  0.86           C  
ATOM   2906  CD2 TYR A 180      -5.142 -34.740  21.658  1.00  0.86           C  
ATOM   2907  CE1 TYR A 180      -4.379 -33.521  19.287  1.00  0.86           C  
ATOM   2908  CE2 TYR A 180      -4.056 -33.890  21.643  1.00  0.86           C  
ATOM   2909  CZ  TYR A 180      -3.667 -33.276  20.474  1.00  0.86           C  
ATOM   2910  OH  TYR A 180      -2.566 -32.424  20.493  1.00  0.86           O  
ATOM   2911  H   TYR A 180      -8.725 -34.206  19.769  1.00  0.86           H  
ATOM   2912  HA  TYR A 180      -7.225 -36.238  18.430  1.00  0.86           H  
ATOM   2913 1HB  TYR A 180      -7.653 -35.725  21.381  1.00  0.86           H  
ATOM   2914 2HB  TYR A 180      -6.605 -36.980  20.786  1.00  0.86           H  
ATOM   2915  HD1 TYR A 180      -6.031 -34.599  18.381  1.00  0.86           H  
ATOM   2916  HD2 TYR A 180      -5.437 -35.223  22.590  1.00  0.86           H  
ATOM   2917  HE1 TYR A 180      -4.073 -33.041  18.357  1.00  0.86           H  
ATOM   2918  HE2 TYR A 180      -3.501 -33.706  22.560  1.00  0.86           H  
ATOM   2919  HH  TYR A 180      -2.338 -32.128  19.596  1.00  0.86           H  
ATOM   2920  N   LYS A 181      -9.883 -37.337  20.083  1.00  0.84           N  
ATOM   2921  CA  LYS A 181     -10.786 -38.481  20.258  1.00  0.84           C  
ATOM   2922  C   LYS A 181     -11.327 -38.905  18.905  1.00  0.84           C  
ATOM   2923  O   LYS A 181     -11.422 -40.089  18.618  1.00  0.84           O  
ATOM   2924  CB  LYS A 181     -11.961 -38.114  21.186  1.00  0.84           C  
ATOM   2925  CG  LYS A 181     -12.915 -39.272  21.558  1.00  0.84           C  
ATOM   2926  CD  LYS A 181     -12.265 -40.264  22.538  1.00  0.84           C  
ATOM   2927  CE  LYS A 181     -13.203 -41.432  22.880  1.00  0.84           C  
ATOM   2928  NZ  LYS A 181     -12.524 -42.516  23.699  1.00  0.84           N  
ATOM   2929  H   LYS A 181     -10.117 -36.456  20.535  1.00  0.84           H  
ATOM   2930  HA  LYS A 181     -10.233 -39.324  20.666  1.00  0.84           H  
ATOM   2931 1HB  LYS A 181     -11.570 -37.679  22.109  1.00  0.84           H  
ATOM   2932 2HB  LYS A 181     -12.563 -37.348  20.705  1.00  0.84           H  
ATOM   2933 1HG  LYS A 181     -13.816 -38.862  22.014  1.00  0.84           H  
ATOM   2934 2HG  LYS A 181     -13.197 -39.807  20.651  1.00  0.84           H  
ATOM   2935 1HD  LYS A 181     -11.320 -40.624  22.167  1.00  0.84           H  
ATOM   2936 2HD  LYS A 181     -12.078 -39.727  23.467  1.00  0.84           H  
ATOM   2937 1HE  LYS A 181     -14.053 -41.051  23.441  1.00  0.84           H  
ATOM   2938 2HE  LYS A 181     -13.560 -41.874  21.951  1.00  0.84           H  
ATOM   2939 1HZ  LYS A 181     -13.176 -43.255  23.880  1.00  0.84           H  
ATOM   2940 2HZ  LYS A 181     -11.719 -42.899  23.184  1.00  0.84           H  
ATOM   2941 3HZ  LYS A 181     -12.163 -42.184  24.594  1.00  0.84           H  
ATOM   2942  N   PHE A 182     -11.668 -37.939  18.062  1.00  0.82           N  
ATOM   2943  CA  PHE A 182     -12.135 -38.228  16.715  1.00  0.82           C  
ATOM   2944  C   PHE A 182     -11.077 -38.996  15.931  1.00  0.82           C  
ATOM   2945  O   PHE A 182     -11.353 -40.042  15.337  1.00  0.82           O  
ATOM   2946  CB  PHE A 182     -12.492 -36.915  16.007  1.00  0.82           C  
ATOM   2947  CG  PHE A 182     -12.781 -37.022  14.555  1.00  0.82           C  
ATOM   2948  CD1 PHE A 182     -13.992 -37.495  14.081  1.00  0.82           C  
ATOM   2949  CD2 PHE A 182     -11.816 -36.614  13.644  1.00  0.82           C  
ATOM   2950  CE1 PHE A 182     -14.228 -37.568  12.719  1.00  0.82           C  
ATOM   2951  CE2 PHE A 182     -12.046 -36.684  12.291  1.00  0.82           C  
ATOM   2952  CZ  PHE A 182     -13.254 -37.163  11.825  1.00  0.82           C  
ATOM   2953  H   PHE A 182     -11.606 -36.969  18.368  1.00  0.82           H  
ATOM   2954  HA  PHE A 182     -13.029 -38.845  16.785  1.00  0.82           H  
ATOM   2955 1HB  PHE A 182     -13.358 -36.474  16.495  1.00  0.82           H  
ATOM   2956 2HB  PHE A 182     -11.684 -36.217  16.125  1.00  0.82           H  
ATOM   2957  HD1 PHE A 182     -14.757 -37.811  14.789  1.00  0.82           H  
ATOM   2958  HD2 PHE A 182     -10.862 -36.234  14.020  1.00  0.82           H  
ATOM   2959  HE1 PHE A 182     -15.183 -37.943  12.352  1.00  0.82           H  
ATOM   2960  HE2 PHE A 182     -11.280 -36.361  11.590  1.00  0.82           H  
ATOM   2961  HZ  PHE A 182     -13.440 -37.218  10.753  1.00  0.82           H  
ATOM   2962  N   PHE A 183      -9.860 -38.464  15.924  1.00  0.81           N  
ATOM   2963  CA  PHE A 183      -8.750 -39.072  15.209  1.00  0.81           C  
ATOM   2964  C   PHE A 183      -8.278 -40.432  15.746  1.00  0.81           C  
ATOM   2965  O   PHE A 183      -7.929 -41.320  14.965  1.00  0.81           O  
ATOM   2966  CB  PHE A 183      -7.576 -38.115  15.193  1.00  0.81           C  
ATOM   2967  CG  PHE A 183      -7.661 -37.014  14.157  1.00  0.81           C  
ATOM   2968  CD1 PHE A 183      -8.285 -37.244  12.949  1.00  0.81           C  
ATOM   2969  CD2 PHE A 183      -7.071 -35.769  14.361  1.00  0.81           C  
ATOM   2970  CE1 PHE A 183      -8.327 -36.268  11.976  1.00  0.81           C  
ATOM   2971  CE2 PHE A 183      -7.108 -34.803  13.383  1.00  0.81           C  
ATOM   2972  CZ  PHE A 183      -7.735 -35.051  12.194  1.00  0.81           C  
ATOM   2973  H   PHE A 183      -9.703 -37.595  16.438  1.00  0.81           H  
ATOM   2974  HA  PHE A 183      -9.076 -39.225  14.181  1.00  0.81           H  
ATOM   2975 1HB  PHE A 183      -7.514 -37.645  16.173  1.00  0.81           H  
ATOM   2976 2HB  PHE A 183      -6.652 -38.669  15.039  1.00  0.81           H  
ATOM   2977  HD1 PHE A 183      -8.746 -38.215  12.766  1.00  0.81           H  
ATOM   2978  HD2 PHE A 183      -6.570 -35.555  15.295  1.00  0.81           H  
ATOM   2979  HE1 PHE A 183      -8.825 -36.470  11.028  1.00  0.81           H  
ATOM   2980  HE2 PHE A 183      -6.638 -33.835  13.547  1.00  0.81           H  
ATOM   2981  HZ  PHE A 183      -7.762 -34.280  11.426  1.00  0.81           H  
ATOM   2982  N   ALA A 184      -8.240 -40.594  17.067  1.00  0.82           N  
ATOM   2983  CA  ALA A 184      -7.754 -41.832  17.668  1.00  0.82           C  
ATOM   2984  C   ALA A 184      -8.475 -42.167  18.973  1.00  0.82           C  
ATOM   2985  O   ALA A 184      -7.864 -42.094  20.043  1.00  0.82           O  
ATOM   2986  CB  ALA A 184      -6.270 -41.713  17.948  1.00  0.82           C  
ATOM   2987  H   ALA A 184      -8.529 -39.832  17.673  1.00  0.82           H  
ATOM   2988  HA  ALA A 184      -7.912 -42.641  16.959  1.00  0.82           H  
ATOM   2989 1HB  ALA A 184      -5.897 -42.644  18.369  1.00  0.82           H  
ATOM   2990 2HB  ALA A 184      -5.737 -41.496  17.018  1.00  0.82           H  
ATOM   2991 3HB  ALA A 184      -6.108 -40.901  18.655  1.00  0.82           H  
ATOM   2992  N   PRO A 185      -9.748 -42.609  18.921  1.00  0.85           N  
ATOM   2993  CA  PRO A 185     -10.638 -42.833  20.057  1.00  0.85           C  
ATOM   2994  C   PRO A 185     -10.022 -43.667  21.186  1.00  0.85           C  
ATOM   2995  O   PRO A 185     -10.292 -43.436  22.376  1.00  0.85           O  
ATOM   2996  CB  PRO A 185     -11.780 -43.630  19.403  1.00  0.85           C  
ATOM   2997  CG  PRO A 185     -11.816 -43.145  17.977  1.00  0.85           C  
ATOM   2998  CD  PRO A 185     -10.365 -42.946  17.604  1.00  0.85           C  
ATOM   2999  HA  PRO A 185     -10.992 -41.870  20.414  1.00  0.85           H  
ATOM   3000 1HB  PRO A 185     -11.592 -44.707  19.486  1.00  0.85           H  
ATOM   3001 2HB  PRO A 185     -12.723 -43.427  19.930  1.00  0.85           H  
ATOM   3002 1HG  PRO A 185     -12.313 -43.888  17.338  1.00  0.85           H  
ATOM   3003 2HG  PRO A 185     -12.404 -42.221  17.894  1.00  0.85           H  
ATOM   3004 1HD  PRO A 185      -9.933 -43.862  17.182  1.00  0.85           H  
ATOM   3005 2HD  PRO A 185     -10.329 -42.106  16.905  1.00  0.85           H  
ATOM   3006  N   ALA A 186      -9.160 -44.602  20.798  1.00  0.93           N  
ATOM   3007  CA  ALA A 186      -8.472 -45.542  21.675  1.00  0.93           C  
ATOM   3008  C   ALA A 186      -7.573 -44.888  22.714  1.00  0.93           C  
ATOM   3009  O   ALA A 186      -7.279 -45.488  23.747  1.00  0.93           O  
ATOM   3010  CB  ALA A 186      -7.627 -46.481  20.836  1.00  0.93           C  
ATOM   3011  H   ALA A 186      -8.981 -44.692  19.809  1.00  0.93           H  
ATOM   3012  HA  ALA A 186      -9.232 -46.115  22.205  1.00  0.93           H  
ATOM   3013 1HB  ALA A 186      -7.145 -47.211  21.485  1.00  0.93           H  
ATOM   3014 2HB  ALA A 186      -8.260 -46.996  20.115  1.00  0.93           H  
ATOM   3015 3HB  ALA A 186      -6.866 -45.903  20.310  1.00  0.93           H  
ATOM   3016  N   LEU A 187      -7.092 -43.685  22.430  1.00  1.07           N  
ATOM   3017  CA  LEU A 187      -6.132 -43.059  23.321  1.00  1.07           C  
ATOM   3018  C   LEU A 187      -6.736 -42.237  24.455  1.00  1.07           C  
ATOM   3019  O   LEU A 187      -5.995 -41.743  25.309  1.00  1.07           O  
ATOM   3020  CB  LEU A 187      -5.230 -42.141  22.501  1.00  1.07           C  
ATOM   3021  CG  LEU A 187      -4.434 -42.816  21.418  1.00  1.07           C  
ATOM   3022  CD1 LEU A 187      -3.625 -41.765  20.654  1.00  1.07           C  
ATOM   3023  CD2 LEU A 187      -3.575 -43.860  22.040  1.00  1.07           C  
ATOM   3024  H   LEU A 187      -7.388 -43.200  21.583  1.00  1.07           H  
ATOM   3025  HA  LEU A 187      -5.525 -43.846  23.763  1.00  1.07           H  
ATOM   3026 1HB  LEU A 187      -5.852 -41.374  22.031  1.00  1.07           H  
ATOM   3027 2HB  LEU A 187      -4.526 -41.655  23.173  1.00  1.07           H  
ATOM   3028  HG  LEU A 187      -5.114 -43.291  20.708  1.00  1.07           H  
ATOM   3029 1HD1 LEU A 187      -3.053 -42.237  19.857  1.00  1.07           H  
ATOM   3030 2HD1 LEU A 187      -4.304 -41.040  20.224  1.00  1.07           H  
ATOM   3031 3HD1 LEU A 187      -2.949 -41.261  21.328  1.00  1.07           H  
ATOM   3032 1HD2 LEU A 187      -3.004 -44.368  21.265  1.00  1.07           H  
ATOM   3033 2HD2 LEU A 187      -2.900 -43.393  22.753  1.00  1.07           H  
ATOM   3034 3HD2 LEU A 187      -4.206 -44.585  22.559  1.00  1.07           H  
ATOM   3035  N   ILE A 188      -8.058 -42.040  24.454  1.00  1.28           N  
ATOM   3036  CA  ILE A 188      -8.664 -41.178  25.468  1.00  1.28           C  
ATOM   3037  C   ILE A 188      -9.764 -41.827  26.306  1.00  1.28           C  
ATOM   3038  O   ILE A 188     -10.862 -42.140  25.821  1.00  1.28           O  
ATOM   3039  CB  ILE A 188      -9.216 -39.925  24.786  1.00  1.28           C  
ATOM   3040  CG1 ILE A 188      -8.127 -39.199  24.117  1.00  1.28           C  
ATOM   3041  CG2 ILE A 188      -9.899 -39.020  25.786  1.00  1.28           C  
ATOM   3042  CD1 ILE A 188      -8.594 -38.183  23.211  1.00  1.28           C  
ATOM   3043  H   ILE A 188      -8.643 -42.495  23.750  1.00  1.28           H  
ATOM   3044  HA  ILE A 188      -7.880 -40.864  26.154  1.00  1.28           H  
ATOM   3045  HB  ILE A 188      -9.905 -40.222  24.030  1.00  1.28           H  
ATOM   3046 1HG1 ILE A 188      -7.531 -38.734  24.885  1.00  1.28           H  
ATOM   3047 2HG1 ILE A 188      -7.517 -39.865  23.543  1.00  1.28           H  
ATOM   3048 1HG2 ILE A 188     -10.290 -38.140  25.276  1.00  1.28           H  
ATOM   3049 2HG2 ILE A 188     -10.717 -39.552  26.243  1.00  1.28           H  
ATOM   3050 3HG2 ILE A 188      -9.191 -38.716  26.544  1.00  1.28           H  
ATOM   3051 1HD1 ILE A 188      -7.749 -37.679  22.775  1.00  1.28           H  
ATOM   3052 2HD1 ILE A 188      -9.157 -38.658  22.460  1.00  1.28           H  
ATOM   3053 3HD1 ILE A 188      -9.213 -37.487  23.721  1.00  1.28           H  
ATOM   3054  N   SER A 189      -9.488 -41.952  27.605  1.00  1.57           N  
ATOM   3055  CA  SER A 189     -10.433 -42.534  28.558  1.00  1.57           C  
ATOM   3056  C   SER A 189     -11.433 -41.502  29.089  1.00  1.57           C  
ATOM   3057  O   SER A 189     -12.413 -41.845  29.749  1.00  1.57           O  
ATOM   3058  CB  SER A 189      -9.674 -43.153  29.710  1.00  1.57           C  
ATOM   3059  OG  SER A 189      -9.038 -42.169  30.480  1.00  1.57           O  
ATOM   3060  H   SER A 189      -8.575 -41.667  27.935  1.00  1.57           H  
ATOM   3061  HA  SER A 189     -10.993 -43.320  28.049  1.00  1.57           H  
ATOM   3062 1HB  SER A 189     -10.358 -43.725  30.336  1.00  1.57           H  
ATOM   3063 2HB  SER A 189      -8.931 -43.845  29.318  1.00  1.57           H  
ATOM   3064  HG  SER A 189      -9.733 -41.771  31.014  1.00  1.57           H  
ATOM   3065  N   VAL A 190     -11.160 -40.234  28.813  1.00  1.94           N  
ATOM   3066  CA  VAL A 190     -11.986 -39.135  29.289  1.00  1.94           C  
ATOM   3067  C   VAL A 190     -13.104 -38.740  28.343  1.00  1.94           C  
ATOM   3068  O   VAL A 190     -12.870 -38.411  27.179  1.00  1.94           O  
ATOM   3069  CB  VAL A 190     -11.108 -37.901  29.554  1.00  1.94           C  
ATOM   3070  CG1 VAL A 190     -11.967 -36.703  29.956  1.00  1.94           C  
ATOM   3071  CG2 VAL A 190     -10.130 -38.239  30.659  1.00  1.94           C  
ATOM   3072  H   VAL A 190     -10.344 -40.034  28.258  1.00  1.94           H  
ATOM   3073  HA  VAL A 190     -12.435 -39.441  30.234  1.00  1.94           H  
ATOM   3074  HB  VAL A 190     -10.570 -37.632  28.649  1.00  1.94           H  
ATOM   3075 1HG1 VAL A 190     -11.326 -35.839  30.139  1.00  1.94           H  
ATOM   3076 2HG1 VAL A 190     -12.665 -36.465  29.151  1.00  1.94           H  
ATOM   3077 3HG1 VAL A 190     -12.528 -36.938  30.859  1.00  1.94           H  
ATOM   3078 1HG2 VAL A 190      -9.502 -37.380  30.870  1.00  1.94           H  
ATOM   3079 2HG2 VAL A 190     -10.684 -38.505  31.559  1.00  1.94           H  
ATOM   3080 3HG2 VAL A 190      -9.507 -39.082  30.354  1.00  1.94           H  
ATOM   3081  N   SER A 191     -14.322 -38.754  28.870  1.00  2.40           N  
ATOM   3082  CA  SER A 191     -15.492 -38.341  28.118  1.00  2.40           C  
ATOM   3083  C   SER A 191     -15.737 -36.878  28.433  1.00  2.40           C  
ATOM   3084  O   SER A 191     -15.564 -36.455  29.577  1.00  2.40           O  
ATOM   3085  CB  SER A 191     -16.700 -39.172  28.495  1.00  2.40           C  
ATOM   3086  OG  SER A 191     -17.848 -38.716  27.832  1.00  2.40           O  
ATOM   3087  H   SER A 191     -14.432 -39.058  29.827  1.00  2.40           H  
ATOM   3088  HA  SER A 191     -15.295 -38.445  27.050  1.00  2.40           H  
ATOM   3089 1HB  SER A 191     -16.519 -40.217  28.245  1.00  2.40           H  
ATOM   3090 2HB  SER A 191     -16.854 -39.114  29.571  1.00  2.40           H  
ATOM   3091  HG  SER A 191     -17.891 -37.762  27.994  1.00  2.40           H  
ATOM   3092  N   LEU A 192     -16.129 -36.110  27.434  1.00  2.94           N  
ATOM   3093  CA  LEU A 192     -16.393 -34.702  27.653  1.00  2.94           C  
ATOM   3094  C   LEU A 192     -17.893 -34.414  27.641  1.00  2.94           C  
ATOM   3095  O   LEU A 192     -18.619 -35.072  26.898  1.00  2.94           O  
ATOM   3096  CB  LEU A 192     -15.690 -33.920  26.567  1.00  2.94           C  
ATOM   3097  CG  LEU A 192     -14.195 -34.112  26.538  1.00  2.94           C  
ATOM   3098  CD1 LEU A 192     -13.665 -33.404  25.345  1.00  2.94           C  
ATOM   3099  CD2 LEU A 192     -13.617 -33.567  27.842  1.00  2.94           C  
ATOM   3100  H   LEU A 192     -16.241 -36.511  26.513  1.00  2.94           H  
ATOM   3101  HA  LEU A 192     -15.938 -34.433  28.592  1.00  2.94           H  
ATOM   3102 1HB  LEU A 192     -16.089 -34.213  25.600  1.00  2.94           H  
ATOM   3103 2HB  LEU A 192     -15.885 -32.854  26.721  1.00  2.94           H  
ATOM   3104  HG  LEU A 192     -13.939 -35.170  26.445  1.00  2.94           H  
ATOM   3105 1HD1 LEU A 192     -12.609 -33.510  25.289  1.00  2.94           H  
ATOM   3106 2HD1 LEU A 192     -14.114 -33.837  24.460  1.00  2.94           H  
ATOM   3107 3HD1 LEU A 192     -13.916 -32.373  25.399  1.00  2.94           H  
ATOM   3108 1HD2 LEU A 192     -12.538 -33.671  27.857  1.00  2.94           H  
ATOM   3109 2HD2 LEU A 192     -13.880 -32.530  27.932  1.00  2.94           H  
ATOM   3110 3HD2 LEU A 192     -14.040 -34.116  28.687  1.00  2.94           H  
ATOM   3111  N   PRO A 193     -18.402 -33.491  28.473  1.00  3.48           N  
ATOM   3112  CA  PRO A 193     -19.775 -33.020  28.455  1.00  3.48           C  
ATOM   3113  C   PRO A 193     -20.188 -32.412  27.124  1.00  3.48           C  
ATOM   3114  O   PRO A 193     -19.476 -31.577  26.561  1.00  3.48           O  
ATOM   3115  CB  PRO A 193     -19.770 -31.939  29.544  1.00  3.48           C  
ATOM   3116  CG  PRO A 193     -18.644 -32.326  30.470  1.00  3.48           C  
ATOM   3117  CD  PRO A 193     -17.584 -32.925  29.572  1.00  3.48           C  
ATOM   3118  HA  PRO A 193     -20.444 -33.854  28.725  1.00  3.48           H  
ATOM   3119 1HB  PRO A 193     -19.625 -30.947  29.086  1.00  3.48           H  
ATOM   3120 2HB  PRO A 193     -20.745 -31.915  30.052  1.00  3.48           H  
ATOM   3121 1HG  PRO A 193     -18.280 -31.441  31.017  1.00  3.48           H  
ATOM   3122 2HG  PRO A 193     -19.004 -33.039  31.226  1.00  3.48           H  
ATOM   3123 1HD  PRO A 193     -16.880 -32.161  29.199  1.00  3.48           H  
ATOM   3124 2HD  PRO A 193     -17.093 -33.708  30.167  1.00  3.48           H  
ATOM   3125  N   VAL A 194     -21.403 -32.708  26.694  1.00  3.95           N  
ATOM   3126  CA  VAL A 194     -21.966 -32.135  25.473  1.00  3.95           C  
ATOM   3127  C   VAL A 194     -22.107 -30.632  25.649  1.00  3.95           C  
ATOM   3128  O   VAL A 194     -21.825 -29.829  24.749  1.00  3.95           O  
ATOM   3129  CB  VAL A 194     -23.336 -32.758  25.167  1.00  3.95           C  
ATOM   3130  CG1 VAL A 194     -23.993 -32.027  24.013  1.00  3.95           C  
ATOM   3131  CG2 VAL A 194     -23.153 -34.229  24.840  1.00  3.95           C  
ATOM   3132  H   VAL A 194     -21.945 -33.394  27.204  1.00  3.95           H  
ATOM   3133  HA  VAL A 194     -21.287 -32.337  24.642  1.00  3.95           H  
ATOM   3134  HB  VAL A 194     -23.983 -32.652  26.036  1.00  3.95           H  
ATOM   3135 1HG1 VAL A 194     -24.968 -32.468  23.811  1.00  3.95           H  
ATOM   3136 2HG1 VAL A 194     -24.118 -30.976  24.275  1.00  3.95           H  
ATOM   3137 3HG1 VAL A 194     -23.368 -32.108  23.126  1.00  3.95           H  
ATOM   3138 1HG2 VAL A 194     -24.123 -34.680  24.630  1.00  3.95           H  
ATOM   3139 2HG2 VAL A 194     -22.509 -34.329  23.966  1.00  3.95           H  
ATOM   3140 3HG2 VAL A 194     -22.693 -34.736  25.689  1.00  3.95           H  
ATOM   3141  N   ARG A 195     -22.511 -30.288  26.865  1.00  4.25           N  
ATOM   3142  CA  ARG A 195     -22.805 -28.952  27.341  1.00  4.25           C  
ATOM   3143  C   ARG A 195     -21.643 -27.972  27.257  1.00  4.25           C  
ATOM   3144  O   ARG A 195     -21.854 -26.773  27.425  1.00  4.25           O  
ATOM   3145  CB  ARG A 195     -23.280 -29.026  28.780  1.00  4.25           C  
ATOM   3146  CG  ARG A 195     -24.652 -29.669  28.955  1.00  4.25           C  
ATOM   3147  CD  ARG A 195     -25.052 -29.764  30.388  1.00  4.25           C  
ATOM   3148  NE  ARG A 195     -26.363 -30.385  30.545  1.00  4.25           N  
ATOM   3149  CZ  ARG A 195     -26.914 -30.730  31.726  1.00  4.25           C  
ATOM   3150  NH1 ARG A 195     -26.262 -30.511  32.847  1.00  4.25           N  
ATOM   3151  NH2 ARG A 195     -28.112 -31.290  31.758  1.00  4.25           N  
ATOM   3152  H   ARG A 195     -22.660 -31.047  27.512  1.00  4.25           H  
ATOM   3153  HA  ARG A 195     -23.621 -28.559  26.734  1.00  4.25           H  
ATOM   3154 1HB  ARG A 195     -22.564 -29.599  29.369  1.00  4.25           H  
ATOM   3155 2HB  ARG A 195     -23.325 -28.023  29.202  1.00  4.25           H  
ATOM   3156 1HG  ARG A 195     -25.399 -29.073  28.431  1.00  4.25           H  
ATOM   3157 2HG  ARG A 195     -24.635 -30.676  28.535  1.00  4.25           H  
ATOM   3158 1HD  ARG A 195     -24.323 -30.365  30.931  1.00  4.25           H  
ATOM   3159 2HD  ARG A 195     -25.094 -28.765  30.822  1.00  4.25           H  
ATOM   3160  HE  ARG A 195     -26.897 -30.570  29.707  1.00  4.25           H  
ATOM   3161 1HH1 ARG A 195     -25.347 -30.083  32.823  1.00  4.25           H  
ATOM   3162 2HH1 ARG A 195     -26.675 -30.770  33.731  1.00  4.25           H  
ATOM   3163 1HH2 ARG A 195     -28.614 -31.460  30.897  1.00  4.25           H  
ATOM   3164 2HH2 ARG A 195     -28.524 -31.550  32.642  1.00  4.25           H  
ATOM   3165  N   LYS A 196     -20.405 -28.438  27.040  1.00  4.33           N  
ATOM   3166  CA  LYS A 196     -19.326 -27.462  26.917  1.00  4.33           C  
ATOM   3167  C   LYS A 196     -19.591 -26.513  25.728  1.00  4.33           C  
ATOM   3168  O   LYS A 196     -19.092 -25.388  25.713  1.00  4.33           O  
ATOM   3169  CB  LYS A 196     -17.971 -28.150  26.748  1.00  4.33           C  
ATOM   3170  CG  LYS A 196     -17.799 -28.849  25.433  1.00  4.33           C  
ATOM   3171  CD  LYS A 196     -16.485 -29.581  25.357  1.00  4.33           C  
ATOM   3172  CE  LYS A 196     -16.367 -30.221  24.017  1.00  4.33           C  
ATOM   3173  NZ  LYS A 196     -17.434 -31.233  23.839  1.00  4.33           N  
ATOM   3174  H   LYS A 196     -20.213 -29.434  26.910  1.00  4.33           H  
ATOM   3175  HA  LYS A 196     -19.297 -26.860  27.824  1.00  4.33           H  
ATOM   3176 1HB  LYS A 196     -17.169 -27.418  26.848  1.00  4.33           H  
ATOM   3177 2HB  LYS A 196     -17.841 -28.900  27.535  1.00  4.33           H  
ATOM   3178 1HG  LYS A 196     -18.617 -29.557  25.283  1.00  4.33           H  
ATOM   3179 2HG  LYS A 196     -17.821 -28.116  24.624  1.00  4.33           H  
ATOM   3180 1HD  LYS A 196     -15.679 -28.866  25.488  1.00  4.33           H  
ATOM   3181 2HD  LYS A 196     -16.431 -30.341  26.142  1.00  4.33           H  
ATOM   3182 1HE  LYS A 196     -16.480 -29.446  23.259  1.00  4.33           H  
ATOM   3183 2HE  LYS A 196     -15.391 -30.695  23.895  1.00  4.33           H  
ATOM   3184 1HZ  LYS A 196     -17.394 -31.626  22.908  1.00  4.33           H  
ATOM   3185 2HZ  LYS A 196     -17.341 -31.962  24.531  1.00  4.33           H  
ATOM   3186 3HZ  LYS A 196     -18.329 -30.772  23.949  1.00  4.33           H  
ATOM   3187  N   LYS A 197     -20.353 -26.988  24.712  1.00  4.22           N  
ATOM   3188  CA  LYS A 197     -20.779 -26.236  23.513  1.00  4.22           C  
ATOM   3189  C   LYS A 197     -19.720 -25.667  22.558  1.00  4.22           C  
ATOM   3190  O   LYS A 197     -19.815 -25.838  21.342  1.00  4.22           O  
ATOM   3191  CB  LYS A 197     -21.710 -25.094  23.922  1.00  4.22           C  
ATOM   3192  CG  LYS A 197     -23.069 -25.567  24.423  1.00  4.22           C  
ATOM   3193  CD  LYS A 197     -23.957 -24.413  24.838  1.00  4.22           C  
ATOM   3194  CE  LYS A 197     -25.301 -24.918  25.344  1.00  4.22           C  
ATOM   3195  NZ  LYS A 197     -26.179 -23.805  25.795  1.00  4.22           N  
ATOM   3196  H   LYS A 197     -20.726 -27.935  24.804  1.00  4.22           H  
ATOM   3197  HA  LYS A 197     -21.377 -26.929  22.921  1.00  4.22           H  
ATOM   3198 1HB  LYS A 197     -21.252 -24.498  24.709  1.00  4.22           H  
ATOM   3199 2HB  LYS A 197     -21.872 -24.437  23.070  1.00  4.22           H  
ATOM   3200 1HG  LYS A 197     -23.565 -26.126  23.632  1.00  4.22           H  
ATOM   3201 2HG  LYS A 197     -22.937 -26.225  25.265  1.00  4.22           H  
ATOM   3202 1HD  LYS A 197     -23.468 -23.848  25.633  1.00  4.22           H  
ATOM   3203 2HD  LYS A 197     -24.120 -23.751  23.989  1.00  4.22           H  
ATOM   3204 1HE  LYS A 197     -25.801 -25.461  24.544  1.00  4.22           H  
ATOM   3205 2HE  LYS A 197     -25.132 -25.597  26.181  1.00  4.22           H  
ATOM   3206 1HZ  LYS A 197     -27.058 -24.181  26.124  1.00  4.22           H  
ATOM   3207 2HZ  LYS A 197     -25.725 -23.305  26.546  1.00  4.22           H  
ATOM   3208 3HZ  LYS A 197     -26.350 -23.176  25.024  1.00  4.22           H  
ATOM   3209  N   ILE A 198     -18.752 -24.945  23.086  1.00  4.03           N  
ATOM   3210  CA  ILE A 198     -17.777 -24.259  22.257  1.00  4.03           C  
ATOM   3211  C   ILE A 198     -16.640 -25.097  21.711  1.00  4.03           C  
ATOM   3212  O   ILE A 198     -15.842 -25.667  22.452  1.00  4.03           O  
ATOM   3213  CB  ILE A 198     -17.139 -23.112  23.059  1.00  4.03           C  
ATOM   3214  CG1 ILE A 198     -18.199 -22.089  23.431  1.00  4.03           C  
ATOM   3215  CG2 ILE A 198     -15.961 -22.480  22.292  1.00  4.03           C  
ATOM   3216  CD1 ILE A 198     -17.712 -21.070  24.432  1.00  4.03           C  
ATOM   3217  H   ILE A 198     -18.720 -24.857  24.093  1.00  4.03           H  
ATOM   3218  HA  ILE A 198     -18.310 -23.833  21.409  1.00  4.03           H  
ATOM   3219  HB  ILE A 198     -16.770 -23.515  23.992  1.00  4.03           H  
ATOM   3220 1HG1 ILE A 198     -18.524 -21.570  22.531  1.00  4.03           H  
ATOM   3221 2HG1 ILE A 198     -19.057 -22.612  23.862  1.00  4.03           H  
ATOM   3222 1HG2 ILE A 198     -15.515 -21.691  22.898  1.00  4.03           H  
ATOM   3223 2HG2 ILE A 198     -15.211 -23.241  22.086  1.00  4.03           H  
ATOM   3224 3HG2 ILE A 198     -16.318 -22.063  21.366  1.00  4.03           H  
ATOM   3225 1HD1 ILE A 198     -18.516 -20.371  24.660  1.00  4.03           H  
ATOM   3226 2HD1 ILE A 198     -17.403 -21.581  25.347  1.00  4.03           H  
ATOM   3227 3HD1 ILE A 198     -16.866 -20.525  24.017  1.00  4.03           H  
ATOM   3228  N   TYR A 199     -16.547 -25.096  20.390  1.00  3.89           N  
ATOM   3229  CA  TYR A 199     -15.470 -25.741  19.669  1.00  3.89           C  
ATOM   3230  C   TYR A 199     -14.751 -24.737  18.803  1.00  3.89           C  
ATOM   3231  O   TYR A 199     -15.112 -24.555  17.643  1.00  3.89           O  
ATOM   3232  CB  TYR A 199     -15.957 -26.866  18.766  1.00  3.89           C  
ATOM   3233  CG  TYR A 199     -16.553 -28.058  19.443  1.00  3.89           C  
ATOM   3234  CD1 TYR A 199     -17.900 -28.104  19.761  1.00  3.89           C  
ATOM   3235  CD2 TYR A 199     -15.737 -29.140  19.708  1.00  3.89           C  
ATOM   3236  CE1 TYR A 199     -18.427 -29.239  20.343  1.00  3.89           C  
ATOM   3237  CE2 TYR A 199     -16.256 -30.264  20.283  1.00  3.89           C  
ATOM   3238  CZ  TYR A 199     -17.591 -30.327  20.596  1.00  3.89           C  
ATOM   3239  OH  TYR A 199     -18.100 -31.477  21.167  1.00  3.89           O  
ATOM   3240  H   TYR A 199     -17.268 -24.624  19.869  1.00  3.89           H  
ATOM   3241  HA  TYR A 199     -14.758 -26.134  20.383  1.00  3.89           H  
ATOM   3242 1HB  TYR A 199     -16.704 -26.467  18.079  1.00  3.89           H  
ATOM   3243 2HB  TYR A 199     -15.119 -27.212  18.159  1.00  3.89           H  
ATOM   3244  HD1 TYR A 199     -18.544 -27.250  19.547  1.00  3.89           H  
ATOM   3245  HD2 TYR A 199     -14.678 -29.101  19.451  1.00  3.89           H  
ATOM   3246  HE1 TYR A 199     -19.488 -29.281  20.592  1.00  3.89           H  
ATOM   3247  HE2 TYR A 199     -15.614 -31.111  20.485  1.00  3.89           H  
ATOM   3248  HH  TYR A 199     -19.066 -31.454  21.112  1.00  3.89           H  
ATOM   3249  N   PHE A 200     -13.755 -24.073  19.360  1.00  3.86           N  
ATOM   3250  CA  PHE A 200     -13.002 -23.077  18.605  1.00  3.86           C  
ATOM   3251  C   PHE A 200     -13.852 -22.030  17.880  1.00  3.86           C  
ATOM   3252  O   PHE A 200     -13.702 -21.818  16.678  1.00  3.86           O  
ATOM   3253  CB  PHE A 200     -12.089 -23.798  17.638  1.00  3.86           C  
ATOM   3254  CG  PHE A 200     -11.200 -24.685  18.383  1.00  3.86           C  
ATOM   3255  CD1 PHE A 200     -11.145 -26.037  18.154  1.00  3.86           C  
ATOM   3256  CD2 PHE A 200     -10.449 -24.153  19.390  1.00  3.86           C  
ATOM   3257  CE1 PHE A 200     -10.318 -26.827  18.923  1.00  3.86           C  
ATOM   3258  CE2 PHE A 200      -9.646 -24.928  20.147  1.00  3.86           C  
ATOM   3259  CZ  PHE A 200      -9.568 -26.267  19.914  1.00  3.86           C  
ATOM   3260  H   PHE A 200     -13.511 -24.272  20.321  1.00  3.86           H  
ATOM   3261  HA  PHE A 200     -12.366 -22.543  19.314  1.00  3.86           H  
ATOM   3262 1HB  PHE A 200     -12.657 -24.382  16.916  1.00  3.86           H  
ATOM   3263 2HB  PHE A 200     -11.501 -23.090  17.104  1.00  3.86           H  
ATOM   3264  HD1 PHE A 200     -11.757 -26.478  17.364  1.00  3.86           H  
ATOM   3265  HD2 PHE A 200     -10.510 -23.081  19.583  1.00  3.86           H  
ATOM   3266  HE1 PHE A 200     -10.267 -27.897  18.756  1.00  3.86           H  
ATOM   3267  HE2 PHE A 200      -9.077 -24.476  20.938  1.00  3.86           H  
ATOM   3268  HZ  PHE A 200      -8.927 -26.885  20.522  1.00  3.86           H  
ATOM   3269  N   LYS A 201     -14.727 -21.347  18.622  1.00  3.92           N  
ATOM   3270  CA  LYS A 201     -15.610 -20.335  18.033  1.00  3.92           C  
ATOM   3271  C   LYS A 201     -14.954 -18.950  17.970  1.00  3.92           C  
ATOM   3272  O   LYS A 201     -15.551 -17.973  17.497  1.00  3.92           O  
ATOM   3273  CB  LYS A 201     -16.919 -20.260  18.821  1.00  3.92           C  
ATOM   3274  CG  LYS A 201     -17.731 -21.570  18.832  1.00  3.92           C  
ATOM   3275  CD  LYS A 201     -18.241 -21.921  17.442  1.00  3.92           C  
ATOM   3276  CE  LYS A 201     -19.148 -23.151  17.465  1.00  3.92           C  
ATOM   3277  NZ  LYS A 201     -19.664 -23.487  16.100  1.00  3.92           N  
ATOM   3278  H   LYS A 201     -14.799 -21.557  19.605  1.00  3.92           H  
ATOM   3279  HA  LYS A 201     -15.841 -20.636  17.011  1.00  3.92           H  
ATOM   3280 1HB  LYS A 201     -16.706 -19.986  19.855  1.00  3.92           H  
ATOM   3281 2HB  LYS A 201     -17.549 -19.477  18.399  1.00  3.92           H  
ATOM   3282 1HG  LYS A 201     -17.092 -22.385  19.167  1.00  3.92           H  
ATOM   3283 2HG  LYS A 201     -18.573 -21.483  19.521  1.00  3.92           H  
ATOM   3284 1HD  LYS A 201     -18.789 -21.075  17.025  1.00  3.92           H  
ATOM   3285 2HD  LYS A 201     -17.384 -22.133  16.796  1.00  3.92           H  
ATOM   3286 1HE  LYS A 201     -18.583 -24.003  17.850  1.00  3.92           H  
ATOM   3287 2HE  LYS A 201     -19.993 -22.961  18.127  1.00  3.92           H  
ATOM   3288 1HZ  LYS A 201     -20.258 -24.303  16.152  1.00  3.92           H  
ATOM   3289 2HZ  LYS A 201     -20.197 -22.707  15.740  1.00  3.92           H  
ATOM   3290 3HZ  LYS A 201     -18.884 -23.676  15.484  1.00  3.92           H  
ATOM   3291  N   ASN A 202     -13.739 -18.852  18.493  1.00  3.95           N  
ATOM   3292  CA  ASN A 202     -13.077 -17.571  18.482  1.00  3.95           C  
ATOM   3293  C   ASN A 202     -12.709 -17.295  17.039  1.00  3.95           C  
ATOM   3294  O   ASN A 202     -12.912 -18.140  16.169  1.00  3.95           O  
ATOM   3295  CB  ASN A 202     -11.872 -17.559  19.421  1.00  3.95           C  
ATOM   3296  CG  ASN A 202     -11.523 -16.157  19.955  1.00  3.95           C  
ATOM   3297  OD1 ASN A 202     -11.706 -15.146  19.266  1.00  3.95           O  
ATOM   3298  ND2 ASN A 202     -11.049 -16.097  21.170  1.00  3.95           N  
ATOM   3299  H   ASN A 202     -13.284 -19.667  18.870  1.00  3.95           H  
ATOM   3300  HA  ASN A 202     -13.777 -16.798  18.802  1.00  3.95           H  
ATOM   3301 1HB  ASN A 202     -12.065 -18.218  20.269  1.00  3.95           H  
ATOM   3302 2HB  ASN A 202     -11.002 -17.959  18.894  1.00  3.95           H  
ATOM   3303 1HD2 ASN A 202     -10.824 -15.206  21.572  1.00  3.95           H  
ATOM   3304 2HD2 ASN A 202     -10.920 -16.933  21.699  1.00  3.95           H  
ATOM   3305  N   SER A 203     -12.205 -16.104  16.789  1.00  3.82           N  
ATOM   3306  CA  SER A 203     -11.832 -15.572  15.479  1.00  3.82           C  
ATOM   3307  C   SER A 203     -13.069 -15.170  14.650  1.00  3.82           C  
ATOM   3308  O   SER A 203     -12.928 -14.449  13.666  1.00  3.82           O  
ATOM   3309  CB  SER A 203     -10.986 -16.554  14.666  1.00  3.82           C  
ATOM   3310  OG  SER A 203     -11.777 -17.469  13.959  1.00  3.82           O  
ATOM   3311  H   SER A 203     -12.069 -15.502  17.592  1.00  3.82           H  
ATOM   3312  HA  SER A 203     -11.233 -14.676  15.637  1.00  3.82           H  
ATOM   3313 1HB  SER A 203     -10.357 -15.999  13.970  1.00  3.82           H  
ATOM   3314 2HB  SER A 203     -10.322 -17.096  15.340  1.00  3.82           H  
ATOM   3315  HG  SER A 203     -12.328 -17.905  14.624  1.00  3.82           H  
ATOM   3316  N   GLU A 204     -14.295 -15.523  15.076  1.00  3.46           N  
ATOM   3317  CA  GLU A 204     -15.472 -15.109  14.308  1.00  3.46           C  
ATOM   3318  C   GLU A 204     -15.865 -13.685  14.692  1.00  3.46           C  
ATOM   3319  O   GLU A 204     -16.834 -13.445  15.414  1.00  3.46           O  
ATOM   3320  CB  GLU A 204     -16.617 -16.097  14.517  1.00  3.46           C  
ATOM   3321  CG  GLU A 204     -16.320 -17.482  13.939  1.00  3.46           C  
ATOM   3322  CD  GLU A 204     -16.263 -17.483  12.422  1.00  3.46           C  
ATOM   3323  OE1 GLU A 204     -16.634 -16.504  11.830  1.00  3.46           O  
ATOM   3324  OE2 GLU A 204     -15.804 -18.450  11.852  1.00  3.46           O  
ATOM   3325  H   GLU A 204     -14.431 -16.128  15.892  1.00  3.46           H  
ATOM   3326  HA  GLU A 204     -15.215 -15.112  13.250  1.00  3.46           H  
ATOM   3327 1HB  GLU A 204     -16.808 -16.213  15.586  1.00  3.46           H  
ATOM   3328 2HB  GLU A 204     -17.526 -15.714  14.055  1.00  3.46           H  
ATOM   3329 1HG  GLU A 204     -15.358 -17.825  14.334  1.00  3.46           H  
ATOM   3330 2HG  GLU A 204     -17.087 -18.178  14.276  1.00  3.46           H  
ATOM   3331  N   ASN A 205     -15.054 -12.751  14.211  1.00  2.92           N  
ATOM   3332  CA  ASN A 205     -15.120 -11.348  14.587  1.00  2.92           C  
ATOM   3333  C   ASN A 205     -14.742 -10.369  13.473  1.00  2.92           C  
ATOM   3334  O   ASN A 205     -14.577 -10.744  12.303  1.00  2.92           O  
ATOM   3335  CB  ASN A 205     -14.173 -11.150  15.752  1.00  2.92           C  
ATOM   3336  CG  ASN A 205     -12.733 -11.479  15.356  1.00  2.92           C  
ATOM   3337  OD1 ASN A 205     -12.381 -11.468  14.162  1.00  2.92           O  
ATOM   3338  ND2 ASN A 205     -11.908 -11.774  16.326  1.00  2.92           N  
ATOM   3339  H   ASN A 205     -14.301 -13.092  13.618  1.00  2.92           H  
ATOM   3340  HA  ASN A 205     -16.143 -11.123  14.894  1.00  2.92           H  
ATOM   3341 1HB  ASN A 205     -14.222 -10.134  16.130  1.00  2.92           H  
ATOM   3342 2HB  ASN A 205     -14.467 -11.813  16.567  1.00  2.92           H  
ATOM   3343 1HD2 ASN A 205     -10.961 -12.001  16.110  1.00  2.92           H  
ATOM   3344 2HD2 ASN A 205     -12.227 -11.776  17.275  1.00  2.92           H  
ATOM   3345  N   LEU A 206     -14.590  -9.095  13.861  1.00  2.33           N  
ATOM   3346  CA  LEU A 206     -14.231  -8.018  12.944  1.00  2.33           C  
ATOM   3347  C   LEU A 206     -12.937  -8.274  12.207  1.00  2.33           C  
ATOM   3348  O   LEU A 206     -12.841  -8.008  11.013  1.00  2.33           O  
ATOM   3349  CB  LEU A 206     -14.089  -6.693  13.689  1.00  2.33           C  
ATOM   3350  CG  LEU A 206     -13.654  -5.509  12.807  1.00  2.33           C  
ATOM   3351  CD1 LEU A 206     -14.682  -5.284  11.709  1.00  2.33           C  
ATOM   3352  CD2 LEU A 206     -13.509  -4.274  13.673  1.00  2.33           C  
ATOM   3353  H   LEU A 206     -14.750  -8.860  14.829  1.00  2.33           H  
ATOM   3354  HA  LEU A 206     -15.031  -7.920  12.211  1.00  2.33           H  
ATOM   3355 1HB  LEU A 206     -15.045  -6.440  14.144  1.00  2.33           H  
ATOM   3356 2HB  LEU A 206     -13.349  -6.811  14.479  1.00  2.33           H  
ATOM   3357  HG  LEU A 206     -12.696  -5.735  12.332  1.00  2.33           H  
ATOM   3358 1HD1 LEU A 206     -14.366  -4.449  11.083  1.00  2.33           H  
ATOM   3359 2HD1 LEU A 206     -14.765  -6.183  11.099  1.00  2.33           H  
ATOM   3360 3HD1 LEU A 206     -15.649  -5.058  12.156  1.00  2.33           H  
ATOM   3361 1HD2 LEU A 206     -13.204  -3.439  13.058  1.00  2.33           H  
ATOM   3362 2HD2 LEU A 206     -14.464  -4.046  14.144  1.00  2.33           H  
ATOM   3363 3HD2 LEU A 206     -12.758  -4.455  14.442  1.00  2.33           H  
ATOM   3364  N   TRP A 207     -11.925  -8.744  12.918  1.00  1.83           N  
ATOM   3365  CA  TRP A 207     -10.645  -8.983  12.284  1.00  1.83           C  
ATOM   3366  C   TRP A 207     -10.783  -9.969  11.138  1.00  1.83           C  
ATOM   3367  O   TRP A 207     -10.321  -9.701  10.029  1.00  1.83           O  
ATOM   3368  CB  TRP A 207      -9.640  -9.490  13.297  1.00  1.83           C  
ATOM   3369  CG  TRP A 207      -8.359  -9.740  12.719  1.00  1.83           C  
ATOM   3370  CD1 TRP A 207      -7.778 -10.919  12.532  1.00  1.83           C  
ATOM   3371  CD2 TRP A 207      -7.479  -8.766  12.208  1.00  1.83           C  
ATOM   3372  NE1 TRP A 207      -6.559 -10.759  11.938  1.00  1.83           N  
ATOM   3373  CE2 TRP A 207      -6.363  -9.438  11.736  1.00  1.83           C  
ATOM   3374  CE3 TRP A 207      -7.544  -7.393  12.106  1.00  1.83           C  
ATOM   3375  CZ2 TRP A 207      -5.320  -8.780  11.189  1.00  1.83           C  
ATOM   3376  CZ3 TRP A 207      -6.499  -6.747  11.563  1.00  1.83           C  
ATOM   3377  CH2 TRP A 207      -5.412  -7.422  11.130  1.00  1.83           C  
ATOM   3378  H   TRP A 207     -12.052  -8.952  13.897  1.00  1.83           H  
ATOM   3379  HA  TRP A 207     -10.281  -8.038  11.881  1.00  1.83           H  
ATOM   3380 1HB  TRP A 207      -9.527  -8.763  14.099  1.00  1.83           H  
ATOM   3381 2HB  TRP A 207     -10.000 -10.416  13.739  1.00  1.83           H  
ATOM   3382  HD1 TRP A 207      -8.230 -11.832  12.826  1.00  1.83           H  
ATOM   3383  HE1 TRP A 207      -5.914 -11.499  11.686  1.00  1.83           H  
ATOM   3384  HE3 TRP A 207      -8.417  -6.844  12.461  1.00  1.83           H  
ATOM   3385  HZ2 TRP A 207      -4.443  -9.287  10.812  1.00  1.83           H  
ATOM   3386  HZ3 TRP A 207      -6.555  -5.673  11.478  1.00  1.83           H  
ATOM   3387  HH2 TRP A 207      -4.608  -6.864  10.715  1.00  1.83           H  
ATOM   3388  N   LYS A 208     -11.433 -11.105  11.396  1.00  1.48           N  
ATOM   3389  CA  LYS A 208     -11.626 -12.095  10.344  1.00  1.48           C  
ATOM   3390  C   LYS A 208     -12.402 -11.488   9.192  1.00  1.48           C  
ATOM   3391  O   LYS A 208     -12.070 -11.702   8.023  1.00  1.48           O  
ATOM   3392  CB  LYS A 208     -12.302 -13.352  10.872  1.00  1.48           C  
ATOM   3393  CG  LYS A 208     -12.503 -14.458   9.816  1.00  1.48           C  
ATOM   3394  CD  LYS A 208     -13.037 -15.767  10.444  1.00  1.48           C  
ATOM   3395  CE  LYS A 208     -13.296 -16.836   9.375  1.00  1.48           C  
ATOM   3396  NZ  LYS A 208     -13.697 -18.168   9.964  1.00  1.48           N  
ATOM   3397  H   LYS A 208     -11.804 -11.272  12.331  1.00  1.48           H  
ATOM   3398  HA  LYS A 208     -10.652 -12.380   9.968  1.00  1.48           H  
ATOM   3399 1HB  LYS A 208     -11.685 -13.771  11.663  1.00  1.48           H  
ATOM   3400 2HB  LYS A 208     -13.272 -13.097  11.309  1.00  1.48           H  
ATOM   3401 1HG  LYS A 208     -13.215 -14.109   9.068  1.00  1.48           H  
ATOM   3402 2HG  LYS A 208     -11.553 -14.662   9.321  1.00  1.48           H  
ATOM   3403 1HD  LYS A 208     -12.316 -16.148  11.174  1.00  1.48           H  
ATOM   3404 2HD  LYS A 208     -13.974 -15.562  10.972  1.00  1.48           H  
ATOM   3405 1HE  LYS A 208     -14.098 -16.488   8.727  1.00  1.48           H  
ATOM   3406 2HE  LYS A 208     -12.393 -16.971   8.779  1.00  1.48           H  
ATOM   3407 1HZ  LYS A 208     -13.858 -18.830   9.225  1.00  1.48           H  
ATOM   3408 2HZ  LYS A 208     -12.956 -18.504  10.556  1.00  1.48           H  
ATOM   3409 3HZ  LYS A 208     -14.557 -18.098  10.538  1.00  1.48           H  
ATOM   3410  N   THR A 209     -13.419 -10.694   9.521  1.00  1.25           N  
ATOM   3411  CA  THR A 209     -14.209 -10.048   8.497  1.00  1.25           C  
ATOM   3412  C   THR A 209     -13.311  -9.169   7.632  1.00  1.25           C  
ATOM   3413  O   THR A 209     -13.403  -9.210   6.406  1.00  1.25           O  
ATOM   3414  CB  THR A 209     -15.331  -9.198   9.121  1.00  1.25           C  
ATOM   3415  OG1 THR A 209     -16.214 -10.045   9.878  1.00  1.25           O  
ATOM   3416  CG2 THR A 209     -16.103  -8.477   8.039  1.00  1.25           C  
ATOM   3417  H   THR A 209     -13.665 -10.558  10.504  1.00  1.25           H  
ATOM   3418  HA  THR A 209     -14.656 -10.814   7.864  1.00  1.25           H  
ATOM   3419  HB  THR A 209     -14.903  -8.465   9.781  1.00  1.25           H  
ATOM   3420  HG1 THR A 209     -15.710 -10.451  10.615  1.00  1.25           H  
ATOM   3421 1HG2 THR A 209     -16.888  -7.875   8.495  1.00  1.25           H  
ATOM   3422 2HG2 THR A 209     -15.425  -7.830   7.481  1.00  1.25           H  
ATOM   3423 3HG2 THR A 209     -16.549  -9.205   7.364  1.00  1.25           H  
ATOM   3424  N   ALA A 210     -12.430  -8.388   8.268  1.00  1.11           N  
ATOM   3425  CA  ALA A 210     -11.506  -7.516   7.554  1.00  1.11           C  
ATOM   3426  C   ALA A 210     -10.572  -8.313   6.644  1.00  1.11           C  
ATOM   3427  O   ALA A 210     -10.311  -7.911   5.505  1.00  1.11           O  
ATOM   3428  CB  ALA A 210     -10.683  -6.704   8.546  1.00  1.11           C  
ATOM   3429  H   ALA A 210     -12.415  -8.394   9.285  1.00  1.11           H  
ATOM   3430  HA  ALA A 210     -12.093  -6.838   6.940  1.00  1.11           H  
ATOM   3431 1HB  ALA A 210     -10.040  -6.035   8.007  1.00  1.11           H  
ATOM   3432 2HB  ALA A 210     -11.353  -6.126   9.184  1.00  1.11           H  
ATOM   3433 3HB  ALA A 210     -10.085  -7.370   9.163  1.00  1.11           H  
ATOM   3434  N   LEU A 211     -10.127  -9.488   7.104  1.00  1.04           N  
ATOM   3435  CA  LEU A 211      -9.228 -10.298   6.292  1.00  1.04           C  
ATOM   3436  C   LEU A 211      -9.945 -10.729   5.019  1.00  1.04           C  
ATOM   3437  O   LEU A 211      -9.375 -10.715   3.919  1.00  1.04           O  
ATOM   3438  CB  LEU A 211      -8.824 -11.586   7.029  1.00  1.04           C  
ATOM   3439  CG  LEU A 211      -7.960 -11.486   8.317  1.00  1.04           C  
ATOM   3440  CD1 LEU A 211      -7.823 -12.838   8.887  1.00  1.04           C  
ATOM   3441  CD2 LEU A 211      -6.641 -10.957   8.037  1.00  1.04           C  
ATOM   3442  H   LEU A 211     -10.373  -9.782   8.051  1.00  1.04           H  
ATOM   3443  HA  LEU A 211      -8.355  -9.717   6.025  1.00  1.04           H  
ATOM   3444 1HB  LEU A 211      -9.725 -12.132   7.288  1.00  1.04           H  
ATOM   3445 2HB  LEU A 211      -8.268 -12.188   6.337  1.00  1.04           H  
ATOM   3446  HG  LEU A 211      -8.455 -10.854   9.039  1.00  1.04           H  
ATOM   3447 1HD1 LEU A 211      -7.229 -12.777   9.790  1.00  1.04           H  
ATOM   3448 2HD1 LEU A 211      -8.793 -13.254   9.114  1.00  1.04           H  
ATOM   3449 3HD1 LEU A 211      -7.327 -13.474   8.166  1.00  1.04           H  
ATOM   3450 1HD2 LEU A 211      -6.059 -10.916   8.958  1.00  1.04           H  
ATOM   3451 2HD2 LEU A 211      -6.150 -11.615   7.321  1.00  1.04           H  
ATOM   3452 3HD2 LEU A 211      -6.741  -9.982   7.641  1.00  1.04           H  
ATOM   3453  N   LEU A 212     -11.217 -11.086   5.173  1.00  1.00           N  
ATOM   3454  CA  LEU A 212     -12.019 -11.557   4.063  1.00  1.00           C  
ATOM   3455  C   LEU A 212     -12.434 -10.409   3.153  1.00  1.00           C  
ATOM   3456  O   LEU A 212     -12.486 -10.565   1.930  1.00  1.00           O  
ATOM   3457  CB  LEU A 212     -13.228 -12.310   4.615  1.00  1.00           C  
ATOM   3458  CG  LEU A 212     -12.852 -13.613   5.356  1.00  1.00           C  
ATOM   3459  CD1 LEU A 212     -14.092 -14.214   5.993  1.00  1.00           C  
ATOM   3460  CD2 LEU A 212     -12.188 -14.577   4.371  1.00  1.00           C  
ATOM   3461  H   LEU A 212     -11.623 -11.072   6.113  1.00  1.00           H  
ATOM   3462  HA  LEU A 212     -11.419 -12.255   3.484  1.00  1.00           H  
ATOM   3463 1HB  LEU A 212     -13.745 -11.660   5.323  1.00  1.00           H  
ATOM   3464 2HB  LEU A 212     -13.904 -12.553   3.800  1.00  1.00           H  
ATOM   3465  HG  LEU A 212     -12.147 -13.385   6.155  1.00  1.00           H  
ATOM   3466 1HD1 LEU A 212     -13.820 -15.122   6.525  1.00  1.00           H  
ATOM   3467 2HD1 LEU A 212     -14.519 -13.495   6.694  1.00  1.00           H  
ATOM   3468 3HD1 LEU A 212     -14.821 -14.449   5.221  1.00  1.00           H  
ATOM   3469 1HD2 LEU A 212     -11.909 -15.493   4.892  1.00  1.00           H  
ATOM   3470 2HD2 LEU A 212     -12.886 -14.814   3.566  1.00  1.00           H  
ATOM   3471 3HD2 LEU A 212     -11.295 -14.110   3.952  1.00  1.00           H  
ATOM   3472  N   ALA A 213     -12.695  -9.235   3.733  1.00  1.00           N  
ATOM   3473  CA  ALA A 213     -13.074  -8.075   2.943  1.00  1.00           C  
ATOM   3474  C   ALA A 213     -11.959  -7.722   1.978  1.00  1.00           C  
ATOM   3475  O   ALA A 213     -12.200  -7.431   0.802  1.00  1.00           O  
ATOM   3476  CB  ALA A 213     -13.355  -6.901   3.851  1.00  1.00           C  
ATOM   3477  H   ALA A 213     -12.663  -9.157   4.746  1.00  1.00           H  
ATOM   3478  HA  ALA A 213     -13.965  -8.324   2.369  1.00  1.00           H  
ATOM   3479 1HB  ALA A 213     -13.647  -6.050   3.259  1.00  1.00           H  
ATOM   3480 2HB  ALA A 213     -14.158  -7.164   4.540  1.00  1.00           H  
ATOM   3481 3HB  ALA A 213     -12.458  -6.662   4.417  1.00  1.00           H  
ATOM   3482  N   VAL A 214     -10.725  -7.790   2.472  1.00  1.02           N  
ATOM   3483  CA  VAL A 214      -9.573  -7.521   1.641  1.00  1.02           C  
ATOM   3484  C   VAL A 214      -9.388  -8.592   0.586  1.00  1.02           C  
ATOM   3485  O   VAL A 214      -9.186  -8.269  -0.586  1.00  1.02           O  
ATOM   3486  CB  VAL A 214      -8.316  -7.350   2.496  1.00  1.02           C  
ATOM   3487  CG1 VAL A 214      -7.097  -7.312   1.624  1.00  1.02           C  
ATOM   3488  CG2 VAL A 214      -8.432  -5.990   3.248  1.00  1.02           C  
ATOM   3489  H   VAL A 214     -10.588  -8.017   3.461  1.00  1.02           H  
ATOM   3490  HA  VAL A 214      -9.743  -6.572   1.132  1.00  1.02           H  
ATOM   3491  HB  VAL A 214      -8.222  -8.185   3.199  1.00  1.02           H  
ATOM   3492 1HG1 VAL A 214      -6.247  -7.194   2.259  1.00  1.02           H  
ATOM   3493 2HG1 VAL A 214      -7.009  -8.252   1.078  1.00  1.02           H  
ATOM   3494 3HG1 VAL A 214      -7.161  -6.485   0.918  1.00  1.02           H  
ATOM   3495 1HG2 VAL A 214      -7.552  -5.810   3.842  1.00  1.02           H  
ATOM   3496 2HG2 VAL A 214      -8.527  -5.182   2.518  1.00  1.02           H  
ATOM   3497 3HG2 VAL A 214      -9.313  -5.998   3.894  1.00  1.02           H  
ATOM   3498  N   LYS A 215      -9.505  -9.865   0.974  1.00  1.07           N  
ATOM   3499  CA  LYS A 215      -9.363 -10.946   0.010  1.00  1.07           C  
ATOM   3500  C   LYS A 215     -10.335 -10.759  -1.156  1.00  1.07           C  
ATOM   3501  O   LYS A 215      -9.945 -10.874  -2.326  1.00  1.07           O  
ATOM   3502  CB  LYS A 215      -9.616 -12.294   0.696  1.00  1.07           C  
ATOM   3503  CG  LYS A 215      -9.426 -13.525  -0.184  1.00  1.07           C  
ATOM   3504  CD  LYS A 215      -9.632 -14.817   0.616  1.00  1.07           C  
ATOM   3505  CE  LYS A 215      -9.477 -16.048  -0.270  1.00  1.07           C  
ATOM   3506  NZ  LYS A 215      -9.653 -17.316   0.495  1.00  1.07           N  
ATOM   3507  H   LYS A 215      -9.659 -10.090   1.959  1.00  1.07           H  
ATOM   3508  HA  LYS A 215      -8.348 -10.931  -0.385  1.00  1.07           H  
ATOM   3509 1HB  LYS A 215      -8.973 -12.380   1.563  1.00  1.07           H  
ATOM   3510 2HB  LYS A 215     -10.642 -12.316   1.060  1.00  1.07           H  
ATOM   3511 1HG  LYS A 215     -10.146 -13.493  -1.004  1.00  1.07           H  
ATOM   3512 2HG  LYS A 215      -8.421 -13.521  -0.603  1.00  1.07           H  
ATOM   3513 1HD  LYS A 215      -8.900 -14.869   1.420  1.00  1.07           H  
ATOM   3514 2HD  LYS A 215     -10.628 -14.814   1.059  1.00  1.07           H  
ATOM   3515 1HE  LYS A 215     -10.223 -16.008  -1.063  1.00  1.07           H  
ATOM   3516 2HE  LYS A 215      -8.484 -16.041  -0.718  1.00  1.07           H  
ATOM   3517 1HZ  LYS A 215      -9.544 -18.103  -0.130  1.00  1.07           H  
ATOM   3518 2HZ  LYS A 215      -8.955 -17.369   1.228  1.00  1.07           H  
ATOM   3519 3HZ  LYS A 215     -10.575 -17.340   0.906  1.00  1.07           H  
ATOM   3520  N   GLN A 216     -11.598 -10.446  -0.844  1.00  1.16           N  
ATOM   3521  CA  GLN A 216     -12.595 -10.270  -1.887  1.00  1.16           C  
ATOM   3522  C   GLN A 216     -12.356  -9.033  -2.743  1.00  1.16           C  
ATOM   3523  O   GLN A 216     -12.528  -9.089  -3.964  1.00  1.16           O  
ATOM   3524  CB  GLN A 216     -13.992 -10.202  -1.275  1.00  1.16           C  
ATOM   3525  CG  GLN A 216     -14.497 -11.518  -0.698  1.00  1.16           C  
ATOM   3526  CD  GLN A 216     -14.670 -12.585  -1.775  1.00  1.16           C  
ATOM   3527  OE1 GLN A 216     -15.201 -12.290  -2.859  1.00  1.16           O  
ATOM   3528  NE2 GLN A 216     -14.252 -13.816  -1.485  1.00  1.16           N  
ATOM   3529  H   GLN A 216     -11.872 -10.359   0.136  1.00  1.16           H  
ATOM   3530  HA  GLN A 216     -12.551 -11.138  -2.540  1.00  1.16           H  
ATOM   3531 1HB  GLN A 216     -13.982  -9.469  -0.460  1.00  1.16           H  
ATOM   3532 2HB  GLN A 216     -14.702  -9.852  -2.021  1.00  1.16           H  
ATOM   3533 1HG  GLN A 216     -13.766 -11.878   0.031  1.00  1.16           H  
ATOM   3534 2HG  GLN A 216     -15.457 -11.349  -0.213  1.00  1.16           H  
ATOM   3535 1HE2 GLN A 216     -14.361 -14.564  -2.142  1.00  1.16           H  
ATOM   3536 2HE2 GLN A 216     -13.843 -14.000  -0.592  1.00  1.16           H  
ATOM   3537  N   ARG A 217     -11.922  -7.921  -2.144  1.00  1.35           N  
ATOM   3538  CA  ARG A 217     -11.639  -6.746  -2.960  1.00  1.35           C  
ATOM   3539  C   ARG A 217     -10.456  -6.972  -3.896  1.00  1.35           C  
ATOM   3540  O   ARG A 217     -10.469  -6.516  -5.047  1.00  1.35           O  
ATOM   3541  CB  ARG A 217     -11.443  -5.495  -2.109  1.00  1.35           C  
ATOM   3542  CG  ARG A 217     -12.768  -4.937  -1.547  1.00  1.35           C  
ATOM   3543  CD  ARG A 217     -12.654  -3.532  -0.979  1.00  1.35           C  
ATOM   3544  NE  ARG A 217     -11.927  -3.460   0.275  1.00  1.35           N  
ATOM   3545  CZ  ARG A 217     -12.489  -3.601   1.476  1.00  1.35           C  
ATOM   3546  NH1 ARG A 217     -13.785  -3.814   1.603  1.00  1.35           N  
ATOM   3547  NH2 ARG A 217     -11.706  -3.495   2.503  1.00  1.35           N  
ATOM   3548  H   ARG A 217     -11.809  -7.876  -1.130  1.00  1.35           H  
ATOM   3549  HA  ARG A 217     -12.514  -6.557  -3.579  1.00  1.35           H  
ATOM   3550 1HB  ARG A 217     -10.795  -5.736  -1.261  1.00  1.35           H  
ATOM   3551 2HB  ARG A 217     -10.959  -4.717  -2.691  1.00  1.35           H  
ATOM   3552 1HG  ARG A 217     -13.506  -4.924  -2.348  1.00  1.35           H  
ATOM   3553 2HG  ARG A 217     -13.115  -5.597  -0.752  1.00  1.35           H  
ATOM   3554 1HD  ARG A 217     -12.131  -2.902  -1.694  1.00  1.35           H  
ATOM   3555 2HD  ARG A 217     -13.659  -3.131  -0.814  1.00  1.35           H  
ATOM   3556  HE  ARG A 217     -10.913  -3.256   0.279  1.00  1.35           H  
ATOM   3557 1HH1 ARG A 217     -14.365  -3.876   0.778  1.00  1.35           H  
ATOM   3558 2HH1 ARG A 217     -14.203  -3.880   2.518  1.00  1.35           H  
ATOM   3559 1HH2 ARG A 217     -10.722  -3.293   2.296  1.00  1.35           H  
ATOM   3560 2HH2 ARG A 217     -12.049  -3.580   3.446  1.00  1.35           H  
ATOM   3561  N   ASN A 218      -9.438  -7.688  -3.422  1.00  1.66           N  
ATOM   3562  CA  ASN A 218      -8.285  -7.951  -4.264  1.00  1.66           C  
ATOM   3563  C   ASN A 218      -8.628  -8.927  -5.390  1.00  1.66           C  
ATOM   3564  O   ASN A 218      -8.111  -8.802  -6.500  1.00  1.66           O  
ATOM   3565  CB  ASN A 218      -7.121  -8.430  -3.432  1.00  1.66           C  
ATOM   3566  CG  ASN A 218      -6.576  -7.303  -2.627  1.00  1.66           C  
ATOM   3567  OD1 ASN A 218      -6.864  -6.136  -2.930  1.00  1.66           O  
ATOM   3568  ND2 ASN A 218      -5.793  -7.589  -1.645  1.00  1.66           N  
ATOM   3569  H   ASN A 218      -9.454  -8.033  -2.461  1.00  1.66           H  
ATOM   3570  HA  ASN A 218      -7.990  -7.015  -4.738  1.00  1.66           H  
ATOM   3571 1HB  ASN A 218      -7.457  -9.224  -2.755  1.00  1.66           H  
ATOM   3572 2HB  ASN A 218      -6.341  -8.839  -4.071  1.00  1.66           H  
ATOM   3573 1HD2 ASN A 218      -5.403  -6.844  -1.094  1.00  1.66           H  
ATOM   3574 2HD2 ASN A 218      -5.536  -8.555  -1.440  1.00  1.66           H  
ATOM   3575  N   ARG A 219      -9.515  -9.889  -5.114  1.00  2.18           N  
ATOM   3576  CA  ARG A 219      -9.928 -10.831  -6.142  1.00  2.18           C  
ATOM   3577  C   ARG A 219     -10.767 -10.084  -7.179  1.00  2.18           C  
ATOM   3578  O   ARG A 219     -10.452 -10.105  -8.375  1.00  2.18           O  
ATOM   3579  CB  ARG A 219     -10.717 -11.981  -5.519  1.00  2.18           C  
ATOM   3580  CG  ARG A 219     -11.146 -13.112  -6.465  1.00  2.18           C  
ATOM   3581  CD  ARG A 219     -11.867 -14.204  -5.719  1.00  2.18           C  
ATOM   3582  NE  ARG A 219     -13.185 -13.804  -5.244  1.00  2.18           N  
ATOM   3583  CZ  ARG A 219     -14.315 -13.847  -5.981  1.00  2.18           C  
ATOM   3584  NH1 ARG A 219     -14.291 -14.314  -7.212  1.00  2.18           N  
ATOM   3585  NH2 ARG A 219     -15.448 -13.431  -5.453  1.00  2.18           N  
ATOM   3586  H   ARG A 219      -9.885  -9.988  -4.169  1.00  2.18           H  
ATOM   3587  HA  ARG A 219      -9.043 -11.237  -6.626  1.00  2.18           H  
ATOM   3588 1HB  ARG A 219     -10.124 -12.427  -4.721  1.00  2.18           H  
ATOM   3589 2HB  ARG A 219     -11.622 -11.583  -5.054  1.00  2.18           H  
ATOM   3590 1HG  ARG A 219     -11.800 -12.715  -7.239  1.00  2.18           H  
ATOM   3591 2HG  ARG A 219     -10.267 -13.552  -6.918  1.00  2.18           H  
ATOM   3592 1HD  ARG A 219     -11.989 -15.064  -6.376  1.00  2.18           H  
ATOM   3593 2HD  ARG A 219     -11.272 -14.494  -4.852  1.00  2.18           H  
ATOM   3594  HE  ARG A 219     -13.258 -13.431  -4.303  1.00  2.18           H  
ATOM   3595 1HH1 ARG A 219     -13.422 -14.640  -7.615  1.00  2.18           H  
ATOM   3596 2HH1 ARG A 219     -15.142 -14.351  -7.754  1.00  2.18           H  
ATOM   3597 1HH2 ARG A 219     -15.453 -13.072  -4.488  1.00  2.18           H  
ATOM   3598 2HH2 ARG A 219     -16.301 -13.462  -5.987  1.00  2.18           H  
ATOM   3599  N   SER A 220     -11.837  -9.418  -6.698  1.00  2.96           N  
ATOM   3600  CA  SER A 220     -12.758  -8.613  -7.502  1.00  2.96           C  
ATOM   3601  C   SER A 220     -12.804  -8.992  -8.972  1.00  2.96           C  
ATOM   3602  O   SER A 220     -12.437  -8.180  -9.822  1.00  2.96           O  
ATOM   3603  CB  SER A 220     -12.497  -7.130  -7.297  1.00  2.96           C  
ATOM   3604  OG  SER A 220     -11.200  -6.761  -7.658  1.00  2.96           O  
ATOM   3605  H   SER A 220     -12.012  -9.438  -5.695  1.00  2.96           H  
ATOM   3606  HA  SER A 220     -13.758  -8.790  -7.102  1.00  2.96           H  
ATOM   3607 1HB  SER A 220     -13.206  -6.571  -7.903  1.00  2.96           H  
ATOM   3608 2HB  SER A 220     -12.681  -6.864  -6.259  1.00  2.96           H  
ATOM   3609  HG  SER A 220     -10.704  -6.739  -6.795  1.00  2.96           H  
ATOM   3610  N   PRO A 221     -13.124 -10.290  -9.210  1.00  4.06           N  
ATOM   3611  CA  PRO A 221     -13.461 -11.664  -9.686  1.00  4.06           C  
ATOM   3612  C   PRO A 221     -12.328 -12.248 -10.523  1.00  4.06           C  
ATOM   3613  O   PRO A 221     -12.445 -13.362 -11.025  1.00  4.06           O  
ATOM   3614  CB  PRO A 221     -14.690 -11.595 -10.572  1.00  4.06           C  
ATOM   3615  CG  PRO A 221     -14.523 -10.490 -11.298  1.00  4.06           C  
ATOM   3616  CD  PRO A 221     -13.683  -9.619 -10.560  1.00  4.06           C  
ATOM   3617  HA  PRO A 221     -13.653 -12.293  -8.815  1.00  4.06           H  
ATOM   3618 1HB  PRO A 221     -14.756 -12.501 -11.198  1.00  4.06           H  
ATOM   3619 2HB  PRO A 221     -15.599 -11.566  -9.957  1.00  4.06           H  
ATOM   3620 1HG  PRO A 221     -14.106 -10.737 -12.266  1.00  4.06           H  
ATOM   3621 2HG  PRO A 221     -15.504 -10.036 -11.503  1.00  4.06           H  
ATOM   3622 1HD  PRO A 221     -12.882  -9.403 -11.293  1.00  4.06           H  
ATOM   3623 2HD  PRO A 221     -14.320  -8.736 -10.333  1.00  4.06           H  
ATOM   3624  N   LEU A 222     -11.291 -11.451 -10.768  1.00  5.49           N  
ATOM   3625  CA  LEU A 222     -10.144 -11.781 -11.618  1.00  5.49           C  
ATOM   3626  C   LEU A 222     -10.484 -12.029 -13.098  1.00  5.49           C  
ATOM   3627  O   LEU A 222      -9.592 -12.228 -13.918  1.00  5.49           O  
ATOM   3628  CB  LEU A 222      -9.398 -12.983 -11.033  1.00  5.49           C  
ATOM   3629  CG  LEU A 222      -8.904 -12.771  -9.611  1.00  5.49           C  
ATOM   3630  CD1 LEU A 222      -8.255 -14.031  -9.098  1.00  5.49           C  
ATOM   3631  CD2 LEU A 222      -7.927 -11.604  -9.598  1.00  5.49           C  
ATOM   3632  H   LEU A 222     -11.239 -10.570 -10.255  1.00  5.49           H  
ATOM   3633  HA  LEU A 222      -9.462 -10.933 -11.577  1.00  5.49           H  
ATOM   3634 1HB  LEU A 222     -10.038 -13.860 -11.048  1.00  5.49           H  
ATOM   3635 2HB  LEU A 222      -8.530 -13.185 -11.657  1.00  5.49           H  
ATOM   3636  HG  LEU A 222      -9.741 -12.536  -8.973  1.00  5.49           H  
ATOM   3637 1HD1 LEU A 222      -7.909 -13.871  -8.076  1.00  5.49           H  
ATOM   3638 2HD1 LEU A 222      -8.980 -14.844  -9.114  1.00  5.49           H  
ATOM   3639 3HD1 LEU A 222      -7.408 -14.286  -9.732  1.00  5.49           H  
ATOM   3640 1HD2 LEU A 222      -7.575 -11.429  -8.581  1.00  5.49           H  
ATOM   3641 2HD2 LEU A 222      -7.078 -11.828 -10.242  1.00  5.49           H  
ATOM   3642 3HD2 LEU A 222      -8.433 -10.705  -9.959  1.00  5.49           H  
ATOM   3643  N   GLU A 223     -11.736 -11.786 -13.491  1.00  7.09           N  
ATOM   3644  CA  GLU A 223     -12.187 -11.897 -14.889  1.00  7.09           C  
ATOM   3645  C   GLU A 223     -11.859 -10.605 -15.618  1.00  7.09           C  
ATOM   3646  O   GLU A 223     -12.138 -10.426 -16.802  1.00  7.09           O  
ATOM   3647  CB  GLU A 223     -13.693 -12.172 -14.974  1.00  7.09           C  
ATOM   3648  CG  GLU A 223     -14.134 -13.520 -14.407  1.00  7.09           C  
ATOM   3649  CD  GLU A 223     -15.633 -13.742 -14.495  1.00  7.09           C  
ATOM   3650  OE1 GLU A 223     -16.319 -12.863 -14.962  1.00  7.09           O  
ATOM   3651  OE2 GLU A 223     -16.087 -14.797 -14.110  1.00  7.09           O  
ATOM   3652  H   GLU A 223     -12.421 -11.601 -12.774  1.00  7.09           H  
ATOM   3653  HA  GLU A 223     -11.648 -12.713 -15.371  1.00  7.09           H  
ATOM   3654 1HB  GLU A 223     -14.239 -11.387 -14.461  1.00  7.09           H  
ATOM   3655 2HB  GLU A 223     -14.000 -12.143 -16.019  1.00  7.09           H  
ATOM   3656 1HG  GLU A 223     -13.626 -14.313 -14.954  1.00  7.09           H  
ATOM   3657 2HG  GLU A 223     -13.821 -13.577 -13.365  1.00  7.09           H  
ATOM   3658  N   VAL A 224     -11.255  -9.716 -14.856  1.00  8.65           N  
ATOM   3659  CA  VAL A 224     -10.816  -8.403 -15.226  1.00  8.65           C  
ATOM   3660  C   VAL A 224      -9.315  -8.405 -15.526  1.00  8.65           C  
ATOM   3661  O   VAL A 224      -8.755  -7.380 -15.920  1.00  8.65           O  
ATOM   3662  CB  VAL A 224     -11.128  -7.474 -14.045  1.00  8.65           C  
ATOM   3663  CG1 VAL A 224     -12.622  -7.502 -13.763  1.00  8.65           C  
ATOM   3664  CG2 VAL A 224     -10.370  -7.972 -12.806  1.00  8.65           C  
ATOM   3665  H   VAL A 224     -11.093  -9.989 -13.904  1.00  8.65           H  
ATOM   3666  HA  VAL A 224     -11.364  -8.080 -16.112  1.00  8.65           H  
ATOM   3667  HB  VAL A 224     -10.836  -6.453 -14.287  1.00  8.65           H  
ATOM   3668 1HG1 VAL A 224     -12.846  -6.850 -12.916  1.00  8.65           H  
ATOM   3669 2HG1 VAL A 224     -13.164  -7.158 -14.642  1.00  8.65           H  
ATOM   3670 3HG1 VAL A 224     -12.926  -8.517 -13.527  1.00  8.65           H  
ATOM   3671 1HG2 VAL A 224     -10.596  -7.326 -11.953  1.00  8.65           H  
ATOM   3672 2HG2 VAL A 224     -10.682  -8.983 -12.578  1.00  8.65           H  
ATOM   3673 3HG2 VAL A 224      -9.297  -7.957 -12.998  1.00  8.65           H  
ATOM   3674  N   GLN A 225      -8.663  -9.565 -15.342  1.00  9.95           N  
ATOM   3675  CA  GLN A 225      -7.234  -9.695 -15.603  1.00  9.95           C  
ATOM   3676  C   GLN A 225      -6.941 -10.608 -16.786  1.00  9.95           C  
ATOM   3677  O   GLN A 225      -7.176 -11.816 -16.742  1.00  9.95           O  
ATOM   3678  CB  GLN A 225      -6.506 -10.218 -14.361  1.00  9.95           C  
ATOM   3679  CG  GLN A 225      -5.006 -10.523 -14.572  1.00  9.95           C  
ATOM   3680  CD  GLN A 225      -4.143  -9.293 -14.861  1.00  9.95           C  
ATOM   3681  OE1 GLN A 225      -4.013  -8.388 -14.023  1.00  9.95           O  
ATOM   3682  NE2 GLN A 225      -3.530  -9.266 -16.052  1.00  9.95           N  
ATOM   3683  H   GLN A 225      -9.157 -10.392 -15.008  1.00  9.95           H  
ATOM   3684  HA  GLN A 225      -6.836  -8.710 -15.841  1.00  9.95           H  
ATOM   3685 1HB  GLN A 225      -6.592  -9.488 -13.558  1.00  9.95           H  
ATOM   3686 2HB  GLN A 225      -6.994 -11.135 -14.020  1.00  9.95           H  
ATOM   3687 1HG  GLN A 225      -4.621 -11.004 -13.676  1.00  9.95           H  
ATOM   3688 2HG  GLN A 225      -4.912 -11.201 -15.425  1.00  9.95           H  
ATOM   3689 1HE2 GLN A 225      -2.945  -8.496 -16.297  1.00  9.95           H  
ATOM   3690 2HE2 GLN A 225      -3.649 -10.047 -16.717  1.00  9.95           H  
ATOM   3691  N   PHE A 226      -6.435 -10.015 -17.860  1.00 10.89           N  
ATOM   3692  CA  PHE A 226      -6.119 -10.769 -19.063  1.00 10.89           C  
ATOM   3693  C   PHE A 226      -5.038 -11.798 -18.765  1.00 10.89           C  
ATOM   3694  O   PHE A 226      -4.049 -11.496 -18.084  1.00 10.89           O  
ATOM   3695  CB  PHE A 226      -5.654  -9.850 -20.193  1.00 10.89           C  
ATOM   3696  CG  PHE A 226      -5.387 -10.586 -21.481  1.00 10.89           C  
ATOM   3697  CD1 PHE A 226      -6.434 -10.951 -22.317  1.00 10.89           C  
ATOM   3698  CD2 PHE A 226      -4.093 -10.921 -21.855  1.00 10.89           C  
ATOM   3699  CE1 PHE A 226      -6.193 -11.632 -23.495  1.00 10.89           C  
ATOM   3700  CE2 PHE A 226      -3.850 -11.602 -23.031  1.00 10.89           C  
ATOM   3701  CZ  PHE A 226      -4.901 -11.957 -23.852  1.00 10.89           C  
ATOM   3702  H   PHE A 226      -6.273  -9.017 -17.839  1.00 10.89           H  
ATOM   3703  HA  PHE A 226      -7.016 -11.297 -19.390  1.00 10.89           H  
ATOM   3704 1HB  PHE A 226      -6.409  -9.089 -20.383  1.00 10.89           H  
ATOM   3705 2HB  PHE A 226      -4.739  -9.341 -19.897  1.00 10.89           H  
ATOM   3706  HD1 PHE A 226      -7.455 -10.695 -22.033  1.00 10.89           H  
ATOM   3707  HD2 PHE A 226      -3.263 -10.643 -21.205  1.00 10.89           H  
ATOM   3708  HE1 PHE A 226      -7.024 -11.912 -24.142  1.00 10.89           H  
ATOM   3709  HE2 PHE A 226      -2.829 -11.860 -23.311  1.00 10.89           H  
ATOM   3710  HZ  PHE A 226      -4.711 -12.494 -24.781  1.00 10.89           H  
ATOM   3711  N   GLY A 227      -5.232 -13.015 -19.264  1.00 11.54           N  
ATOM   3712  CA  GLY A 227      -4.270 -14.088 -19.074  1.00 11.54           C  
ATOM   3713  C   GLY A 227      -4.971 -15.390 -18.714  1.00 11.54           C  
ATOM   3714  O   GLY A 227      -5.644 -15.993 -19.551  1.00 11.54           O  
ATOM   3715  H   GLY A 227      -6.071 -13.194 -19.798  1.00 11.54           H  
ATOM   3716 1HA  GLY A 227      -3.690 -14.221 -19.989  1.00 11.54           H  
ATOM   3717 2HA  GLY A 227      -3.570 -13.817 -18.285  1.00 11.54           H  
ENDMDL

REMARK ID 286191 DOMAINID 282795 MODEL 5 2022-04-23_00000066_2_19
MODEL     5
ATOM      1  N   MET A   1       2.550  -0.926  -3.835  1.00  2.66           N  
ATOM      2  CA  MET A   1       3.762  -0.361  -3.269  1.00  2.66           C  
ATOM      3  C   MET A   1       3.563   1.080  -2.828  1.00  2.66           C  
ATOM      4  O   MET A   1       3.579   1.375  -1.632  1.00  2.66           O  
ATOM      5  CB  MET A   1       4.920  -0.426  -4.259  1.00  2.66           C  
ATOM      6  CG  MET A   1       6.229   0.147  -3.724  1.00  2.66           C  
ATOM      7  SD  MET A   1       7.487   0.268  -4.992  1.00  2.66           S  
ATOM      8  CE  MET A   1       6.809   1.651  -5.922  1.00  2.66           C  
ATOM      9 1H   MET A   1       2.773  -1.409  -4.692  1.00  2.66           H  
ATOM     10 2H   MET A   1       2.130  -1.564  -3.177  1.00  2.66           H  
ATOM     11 3H   MET A   1       1.910  -0.172  -4.037  1.00  2.66           H  
ATOM     12  HA  MET A   1       4.028  -0.938  -2.385  1.00  2.66           H  
ATOM     13 1HB  MET A   1       5.100  -1.463  -4.533  1.00  2.66           H  
ATOM     14 2HB  MET A   1       4.678   0.102  -5.160  1.00  2.66           H  
ATOM     15 1HG  MET A   1       6.058   1.140  -3.315  1.00  2.66           H  
ATOM     16 2HG  MET A   1       6.604  -0.489  -2.925  1.00  2.66           H  
ATOM     17 1HE  MET A   1       7.460   1.881  -6.762  1.00  2.66           H  
ATOM     18 2HE  MET A   1       5.813   1.390  -6.291  1.00  2.66           H  
ATOM     19 3HE  MET A   1       6.733   2.524  -5.270  1.00  2.66           H  
ATOM     20  N   ASP A   2       3.442   1.998  -3.791  1.00  2.02           N  
ATOM     21  CA  ASP A   2       3.360   3.413  -3.439  1.00  2.02           C  
ATOM     22  C   ASP A   2       1.978   3.779  -2.908  1.00  2.02           C  
ATOM     23  O   ASP A   2       1.003   3.047  -3.101  1.00  2.02           O  
ATOM     24  CB  ASP A   2       3.720   4.280  -4.661  1.00  2.02           C  
ATOM     25  CG  ASP A   2       4.118   5.749  -4.344  1.00  2.02           C  
ATOM     26  OD1 ASP A   2       4.027   6.152  -3.201  1.00  2.02           O  
ATOM     27  OD2 ASP A   2       4.482   6.445  -5.259  1.00  2.02           O  
ATOM     28  H   ASP A   2       3.400   1.736  -4.778  1.00  2.02           H  
ATOM     29  HA  ASP A   2       4.090   3.612  -2.653  1.00  2.02           H  
ATOM     30 1HB  ASP A   2       4.544   3.811  -5.197  1.00  2.02           H  
ATOM     31 2HB  ASP A   2       2.874   4.296  -5.344  1.00  2.02           H  
ATOM     32  N   ALA A   3       1.895   4.954  -2.284  1.00  1.52           N  
ATOM     33  CA  ALA A   3       0.655   5.473  -1.709  1.00  1.52           C  
ATOM     34  C   ALA A   3      -0.421   5.625  -2.758  1.00  1.52           C  
ATOM     35  O   ALA A   3      -1.594   5.347  -2.512  1.00  1.52           O  
ATOM     36  CB  ALA A   3       0.914   6.816  -1.056  1.00  1.52           C  
ATOM     37  H   ALA A   3       2.754   5.501  -2.222  1.00  1.52           H  
ATOM     38  HA  ALA A   3       0.305   4.771  -0.963  1.00  1.52           H  
ATOM     39 1HB  ALA A   3      -0.002   7.187  -0.609  1.00  1.52           H  
ATOM     40 2HB  ALA A   3       1.673   6.703  -0.285  1.00  1.52           H  
ATOM     41 3HB  ALA A   3       1.265   7.523  -1.810  1.00  1.52           H  
ATOM     42  N   LEU A   4      -0.006   6.047  -3.940  1.00  1.16           N  
ATOM     43  CA  LEU A   4      -0.923   6.257  -5.037  1.00  1.16           C  
ATOM     44  C   LEU A   4      -1.522   4.954  -5.480  1.00  1.16           C  
ATOM     45  O   LEU A   4      -2.734   4.842  -5.649  1.00  1.16           O  
ATOM     46  CB  LEU A   4      -0.217   6.876  -6.223  1.00  1.16           C  
ATOM     47  CG  LEU A   4      -1.126   7.270  -7.366  1.00  1.16           C  
ATOM     48  CD1 LEU A   4      -1.464   6.060  -8.181  1.00  1.16           C  
ATOM     49  CD2 LEU A   4      -2.363   7.885  -6.790  1.00  1.16           C  
ATOM     50  H   LEU A   4       0.981   6.240  -4.065  1.00  1.16           H  
ATOM     51  HA  LEU A   4      -1.722   6.918  -4.704  1.00  1.16           H  
ATOM     52 1HB  LEU A   4       0.310   7.729  -5.881  1.00  1.16           H  
ATOM     53 2HB  LEU A   4       0.511   6.163  -6.611  1.00  1.16           H  
ATOM     54  HG  LEU A   4      -0.620   7.981  -8.015  1.00  1.16           H  
ATOM     55 1HD1 LEU A   4      -2.105   6.326  -9.004  1.00  1.16           H  
ATOM     56 2HD1 LEU A   4      -0.543   5.634  -8.569  1.00  1.16           H  
ATOM     57 3HD1 LEU A   4      -1.968   5.333  -7.574  1.00  1.16           H  
ATOM     58 1HD2 LEU A   4      -3.034   8.178  -7.587  1.00  1.16           H  
ATOM     59 2HD2 LEU A   4      -2.860   7.166  -6.146  1.00  1.16           H  
ATOM     60 3HD2 LEU A   4      -2.086   8.744  -6.214  1.00  1.16           H  
ATOM     61  N   GLN A   5      -0.657   3.968  -5.687  1.00  0.93           N  
ATOM     62  CA  GLN A   5      -1.089   2.692  -6.214  1.00  0.93           C  
ATOM     63  C   GLN A   5      -2.076   2.054  -5.263  1.00  0.93           C  
ATOM     64  O   GLN A   5      -3.085   1.481  -5.691  1.00  0.93           O  
ATOM     65  CB  GLN A   5       0.126   1.785  -6.387  1.00  0.93           C  
ATOM     66  CG  GLN A   5       1.065   2.235  -7.498  1.00  0.93           C  
ATOM     67  CD  GLN A   5       2.347   1.427  -7.555  1.00  0.93           C  
ATOM     68  OE1 GLN A   5       3.042   1.217  -6.541  1.00  0.93           O  
ATOM     69  NE2 GLN A   5       2.681   0.956  -8.753  1.00  0.93           N  
ATOM     70  H   GLN A   5       0.320   4.123  -5.490  1.00  0.93           H  
ATOM     71  HA  GLN A   5      -1.575   2.850  -7.177  1.00  0.93           H  
ATOM     72 1HB  GLN A   5       0.689   1.756  -5.453  1.00  0.93           H  
ATOM     73 2HB  GLN A   5      -0.205   0.772  -6.606  1.00  0.93           H  
ATOM     74 1HG  GLN A   5       0.552   2.138  -8.460  1.00  0.93           H  
ATOM     75 2HG  GLN A   5       1.326   3.280  -7.327  1.00  0.93           H  
ATOM     76 1HE2 GLN A   5       3.514   0.414  -8.870  1.00  0.93           H  
ATOM     77 2HE2 GLN A   5       2.095   1.146  -9.545  1.00  0.93           H  
ATOM     78  N   MET A   6      -1.808   2.186  -3.963  1.00  0.80           N  
ATOM     79  CA  MET A   6      -2.701   1.621  -2.977  1.00  0.80           C  
ATOM     80  C   MET A   6      -4.027   2.367  -2.976  1.00  0.80           C  
ATOM     81  O   MET A   6      -5.085   1.736  -2.911  1.00  0.80           O  
ATOM     82  CB  MET A   6      -2.031   1.650  -1.608  1.00  0.80           C  
ATOM     83  CG  MET A   6      -0.866   0.661  -1.484  1.00  0.80           C  
ATOM     84  SD  MET A   6      -0.211   0.528   0.177  1.00  0.80           S  
ATOM     85  CE  MET A   6       0.634   2.091   0.301  1.00  0.80           C  
ATOM     86  H   MET A   6      -0.954   2.659  -3.660  1.00  0.80           H  
ATOM     87  HA  MET A   6      -2.902   0.585  -3.245  1.00  0.80           H  
ATOM     88 1HB  MET A   6      -1.638   2.654  -1.424  1.00  0.80           H  
ATOM     89 2HB  MET A   6      -2.761   1.430  -0.832  1.00  0.80           H  
ATOM     90 1HG  MET A   6      -1.198  -0.324  -1.803  1.00  0.80           H  
ATOM     91 2HG  MET A   6      -0.060   0.978  -2.144  1.00  0.80           H  
ATOM     92 1HE  MET A   6       1.108   2.175   1.276  1.00  0.80           H  
ATOM     93 2HE  MET A   6       1.391   2.159  -0.479  1.00  0.80           H  
ATOM     94 3HE  MET A   6      -0.088   2.888   0.178  1.00  0.80           H  
ATOM     95  N   ALA A   7      -3.986   3.700  -3.095  1.00  0.73           N  
ATOM     96  CA  ALA A   7      -5.213   4.486  -3.120  1.00  0.73           C  
ATOM     97  C   ALA A   7      -6.070   4.155  -4.335  1.00  0.73           C  
ATOM     98  O   ALA A   7      -7.288   4.017  -4.231  1.00  0.73           O  
ATOM     99  CB  ALA A   7      -4.880   5.955  -3.101  1.00  0.73           C  
ATOM    100  H   ALA A   7      -3.092   4.191  -3.132  1.00  0.73           H  
ATOM    101  HA  ALA A   7      -5.784   4.237  -2.232  1.00  0.73           H  
ATOM    102 1HB  ALA A   7      -5.800   6.518  -3.066  1.00  0.73           H  
ATOM    103 2HB  ALA A   7      -4.292   6.169  -2.214  1.00  0.73           H  
ATOM    104 3HB  ALA A   7      -4.307   6.218  -3.988  1.00  0.73           H  
ATOM    105  N   VAL A   8      -5.440   3.969  -5.490  1.00  0.71           N  
ATOM    106  CA  VAL A   8      -6.201   3.634  -6.682  1.00  0.71           C  
ATOM    107  C   VAL A   8      -6.821   2.251  -6.499  1.00  0.71           C  
ATOM    108  O   VAL A   8      -8.005   2.053  -6.806  1.00  0.71           O  
ATOM    109  CB  VAL A   8      -5.324   3.733  -7.944  1.00  0.71           C  
ATOM    110  CG1 VAL A   8      -6.070   3.197  -9.167  1.00  0.71           C  
ATOM    111  CG2 VAL A   8      -4.960   5.209  -8.176  1.00  0.71           C  
ATOM    112  H   VAL A   8      -4.428   4.092  -5.542  1.00  0.71           H  
ATOM    113  HA  VAL A   8      -7.005   4.360  -6.791  1.00  0.71           H  
ATOM    114  HB  VAL A   8      -4.413   3.141  -7.802  1.00  0.71           H  
ATOM    115 1HG1 VAL A   8      -5.435   3.279 -10.051  1.00  0.71           H  
ATOM    116 2HG1 VAL A   8      -6.319   2.154  -8.994  1.00  0.71           H  
ATOM    117 3HG1 VAL A   8      -6.982   3.769  -9.325  1.00  0.71           H  
ATOM    118 1HG2 VAL A   8      -4.333   5.295  -9.060  1.00  0.71           H  
ATOM    119 2HG2 VAL A   8      -5.861   5.786  -8.316  1.00  0.71           H  
ATOM    120 3HG2 VAL A   8      -4.427   5.589  -7.314  1.00  0.71           H  
ATOM    121  N   GLY A   9      -6.028   1.299  -5.968  1.00  0.73           N  
ATOM    122  CA  GLY A   9      -6.510  -0.049  -5.687  1.00  0.73           C  
ATOM    123  C   GLY A   9      -7.680  -0.015  -4.699  1.00  0.73           C  
ATOM    124  O   GLY A   9      -8.651  -0.759  -4.855  1.00  0.73           O  
ATOM    125  H   GLY A   9      -5.053   1.513  -5.753  1.00  0.73           H  
ATOM    126 1HA  GLY A   9      -6.819  -0.527  -6.617  1.00  0.73           H  
ATOM    127 2HA  GLY A   9      -5.692  -0.638  -5.271  1.00  0.73           H  
ATOM    128  N   TYR A  10      -7.614   0.888  -3.709  1.00  0.80           N  
ATOM    129  CA  TYR A  10      -8.714   1.064  -2.771  1.00  0.80           C  
ATOM    130  C   TYR A  10      -9.987   1.362  -3.491  1.00  0.80           C  
ATOM    131  O   TYR A  10     -11.015   0.775  -3.189  1.00  0.80           O  
ATOM    132  CB  TYR A  10      -8.485   2.186  -1.766  1.00  0.80           C  
ATOM    133  CG  TYR A  10      -9.762   2.544  -1.000  1.00  0.80           C  
ATOM    134  CD1 TYR A  10     -10.207   1.799   0.080  1.00  0.80           C  
ATOM    135  CD2 TYR A  10     -10.500   3.659  -1.423  1.00  0.80           C  
ATOM    136  CE1 TYR A  10     -11.375   2.172   0.731  1.00  0.80           C  
ATOM    137  CE2 TYR A  10     -11.655   4.022  -0.779  1.00  0.80           C  
ATOM    138  CZ  TYR A  10     -12.096   3.291   0.295  1.00  0.80           C  
ATOM    139  OH  TYR A  10     -13.252   3.658   0.948  1.00  0.80           O  
ATOM    140  H   TYR A  10      -6.771   1.445  -3.594  1.00  0.80           H  
ATOM    141  HA  TYR A  10      -8.853   0.135  -2.223  1.00  0.80           H  
ATOM    142 1HB  TYR A  10      -7.718   1.892  -1.050  1.00  0.80           H  
ATOM    143 2HB  TYR A  10      -8.140   3.070  -2.255  1.00  0.80           H  
ATOM    144  HD1 TYR A  10      -9.643   0.930   0.415  1.00  0.80           H  
ATOM    145  HD2 TYR A  10     -10.150   4.244  -2.273  1.00  0.80           H  
ATOM    146  HE1 TYR A  10     -11.729   1.593   1.583  1.00  0.80           H  
ATOM    147  HE2 TYR A  10     -12.214   4.889  -1.120  1.00  0.80           H  
ATOM    148  HH  TYR A  10     -13.411   3.052   1.676  1.00  0.80           H  
ATOM    149  N   PHE A  11      -9.963   2.302  -4.414  1.00  0.92           N  
ATOM    150  CA  PHE A  11     -11.217   2.619  -5.054  1.00  0.92           C  
ATOM    151  C   PHE A  11     -11.698   1.457  -5.934  1.00  0.92           C  
ATOM    152  O   PHE A  11     -12.868   1.070  -5.866  1.00  0.92           O  
ATOM    153  CB  PHE A  11     -11.079   3.881  -5.891  1.00  0.92           C  
ATOM    154  CG  PHE A  11     -10.921   5.103  -5.119  1.00  0.92           C  
ATOM    155  CD1 PHE A  11      -9.682   5.670  -4.994  1.00  0.92           C  
ATOM    156  CD2 PHE A  11     -12.002   5.706  -4.514  1.00  0.92           C  
ATOM    157  CE1 PHE A  11      -9.503   6.798  -4.266  1.00  0.92           C  
ATOM    158  CE2 PHE A  11     -11.824   6.843  -3.792  1.00  0.92           C  
ATOM    159  CZ  PHE A  11     -10.570   7.375  -3.665  1.00  0.92           C  
ATOM    160  H   PHE A  11      -9.089   2.790  -4.635  1.00  0.92           H  
ATOM    161  HA  PHE A  11     -11.957   2.800  -4.278  1.00  0.92           H  
ATOM    162 1HB  PHE A  11     -10.231   3.786  -6.575  1.00  0.92           H  
ATOM    163 2HB  PHE A  11     -11.973   3.998  -6.458  1.00  0.92           H  
ATOM    164  HD1 PHE A  11      -8.842   5.197  -5.484  1.00  0.92           H  
ATOM    165  HD2 PHE A  11     -12.993   5.270  -4.619  1.00  0.92           H  
ATOM    166  HE1 PHE A  11      -8.513   7.235  -4.160  1.00  0.92           H  
ATOM    167  HE2 PHE A  11     -12.665   7.325  -3.322  1.00  0.92           H  
ATOM    168  HZ  PHE A  11     -10.425   8.255  -3.094  1.00  0.92           H  
ATOM    169  N   GLU A  12     -10.779   0.822  -6.674  1.00  1.13           N  
ATOM    170  CA  GLU A  12     -11.153  -0.277  -7.576  1.00  1.13           C  
ATOM    171  C   GLU A  12     -11.843  -1.427  -6.860  1.00  1.13           C  
ATOM    172  O   GLU A  12     -12.821  -1.990  -7.363  1.00  1.13           O  
ATOM    173  CB  GLU A  12      -9.921  -0.837  -8.305  1.00  1.13           C  
ATOM    174  CG  GLU A  12     -10.260  -1.931  -9.333  1.00  1.13           C  
ATOM    175  CD  GLU A  12      -9.067  -2.513 -10.090  1.00  1.13           C  
ATOM    176  OE1 GLU A  12      -7.961  -2.071  -9.899  1.00  1.13           O  
ATOM    177  OE2 GLU A  12      -9.288  -3.432 -10.850  1.00  1.13           O  
ATOM    178  H   GLU A  12      -9.810   1.147  -6.651  1.00  1.13           H  
ATOM    179  HA  GLU A  12     -11.854   0.104  -8.313  1.00  1.13           H  
ATOM    180 1HB  GLU A  12      -9.397  -0.033  -8.800  1.00  1.13           H  
ATOM    181 2HB  GLU A  12      -9.236  -1.266  -7.574  1.00  1.13           H  
ATOM    182 1HG  GLU A  12     -10.771  -2.738  -8.813  1.00  1.13           H  
ATOM    183 2HG  GLU A  12     -10.959  -1.508 -10.053  1.00  1.13           H  
ATOM    184  N   LYS A  13     -11.323  -1.779  -5.692  1.00  1.45           N  
ATOM    185  CA  LYS A  13     -11.830  -2.891  -4.906  1.00  1.45           C  
ATOM    186  C   LYS A  13     -12.410  -2.406  -3.583  1.00  1.45           C  
ATOM    187  O   LYS A  13     -12.405  -3.141  -2.592  1.00  1.45           O  
ATOM    188  CB  LYS A  13     -10.701  -3.885  -4.633  1.00  1.45           C  
ATOM    189  CG  LYS A  13     -10.031  -4.459  -5.895  1.00  1.45           C  
ATOM    190  CD  LYS A  13     -10.985  -5.302  -6.739  1.00  1.45           C  
ATOM    191  CE  LYS A  13     -10.260  -5.905  -7.950  1.00  1.45           C  
ATOM    192  NZ  LYS A  13     -11.179  -6.696  -8.821  1.00  1.45           N  
ATOM    193  H   LYS A  13     -10.509  -1.270  -5.342  1.00  1.45           H  
ATOM    194  HA  LYS A  13     -12.623  -3.385  -5.465  1.00  1.45           H  
ATOM    195 1HB  LYS A  13      -9.925  -3.383  -4.048  1.00  1.45           H  
ATOM    196 2HB  LYS A  13     -11.080  -4.712  -4.036  1.00  1.45           H  
ATOM    197 1HG  LYS A  13      -9.654  -3.636  -6.506  1.00  1.45           H  
ATOM    198 2HG  LYS A  13      -9.186  -5.077  -5.600  1.00  1.45           H  
ATOM    199 1HD  LYS A  13     -11.403  -6.105  -6.132  1.00  1.45           H  
ATOM    200 2HD  LYS A  13     -11.803  -4.673  -7.097  1.00  1.45           H  
ATOM    201 1HE  LYS A  13      -9.823  -5.099  -8.539  1.00  1.45           H  
ATOM    202 2HE  LYS A  13      -9.461  -6.556  -7.598  1.00  1.45           H  
ATOM    203 1HZ  LYS A  13     -10.659  -7.068  -9.604  1.00  1.45           H  
ATOM    204 2HZ  LYS A  13     -11.582  -7.454  -8.291  1.00  1.45           H  
ATOM    205 3HZ  LYS A  13     -11.914  -6.091  -9.162  1.00  1.45           H  
ATOM    206  N   GLY A  14     -12.882  -1.165  -3.546  1.00  1.88           N  
ATOM    207  CA  GLY A  14     -13.346  -0.602  -2.290  1.00  1.88           C  
ATOM    208  C   GLY A  14     -14.725  -1.082  -1.869  1.00  1.88           C  
ATOM    209  O   GLY A  14     -15.402  -1.789  -2.612  1.00  1.88           O  
ATOM    210  H   GLY A  14     -12.882  -0.579  -4.385  1.00  1.88           H  
ATOM    211 1HA  GLY A  14     -12.609  -0.830  -1.521  1.00  1.88           H  
ATOM    212 2HA  GLY A  14     -13.358   0.481  -2.409  1.00  1.88           H  
ATOM    213  N   PRO A  15     -15.169  -0.682  -0.660  1.00  2.44           N  
ATOM    214  CA  PRO A  15     -16.453  -0.986  -0.045  1.00  2.44           C  
ATOM    215  C   PRO A  15     -17.606  -0.308  -0.762  1.00  2.44           C  
ATOM    216  O   PRO A  15     -18.761  -0.684  -0.584  1.00  2.44           O  
ATOM    217  CB  PRO A  15     -16.278  -0.442   1.373  1.00  2.44           C  
ATOM    218  CG  PRO A  15     -15.225   0.641   1.245  1.00  2.44           C  
ATOM    219  CD  PRO A  15     -14.291   0.158   0.176  1.00  2.44           C  
ATOM    220  HA  PRO A  15     -16.595  -2.078  -0.034  1.00  2.44           H  
ATOM    221 1HB  PRO A  15     -17.242  -0.053   1.733  1.00  2.44           H  
ATOM    222 2HB  PRO A  15     -15.983  -1.253   2.055  1.00  2.44           H  
ATOM    223 1HG  PRO A  15     -15.692   1.598   0.984  1.00  2.44           H  
ATOM    224 2HG  PRO A  15     -14.716   0.791   2.209  1.00  2.44           H  
ATOM    225 1HD  PRO A  15     -13.925   1.030  -0.369  1.00  2.44           H  
ATOM    226 2HD  PRO A  15     -13.476  -0.439   0.613  1.00  2.44           H  
ATOM    227  N   ILE A  16     -17.257   0.705  -1.553  1.00  3.06           N  
ATOM    228  CA  ILE A  16     -18.155   1.530  -2.344  1.00  3.06           C  
ATOM    229  C   ILE A  16     -19.013   2.435  -1.475  1.00  3.06           C  
ATOM    230  O   ILE A  16     -20.141   2.090  -1.125  1.00  3.06           O  
ATOM    231  CB  ILE A  16     -19.070   0.701  -3.241  1.00  3.06           C  
ATOM    232  CG1 ILE A  16     -18.248  -0.223  -4.164  1.00  3.06           C  
ATOM    233  CG2 ILE A  16     -19.860   1.643  -4.033  1.00  3.06           C  
ATOM    234  CD1 ILE A  16     -17.270   0.497  -5.024  1.00  3.06           C  
ATOM    235  H   ILE A  16     -16.280   0.927  -1.620  1.00  3.06           H  
ATOM    236  HA  ILE A  16     -17.555   2.162  -2.991  1.00  3.06           H  
ATOM    237  HB  ILE A  16     -19.742   0.087  -2.652  1.00  3.06           H  
ATOM    238 1HG1 ILE A  16     -17.708  -0.953  -3.564  1.00  3.06           H  
ATOM    239 2HG1 ILE A  16     -18.938  -0.757  -4.816  1.00  3.06           H  
ATOM    240 1HG2 ILE A  16     -20.535   1.096  -4.684  1.00  3.06           H  
ATOM    241 2HG2 ILE A  16     -20.440   2.284  -3.370  1.00  3.06           H  
ATOM    242 3HG2 ILE A  16     -19.185   2.257  -4.626  1.00  3.06           H  
ATOM    243 1HD1 ILE A  16     -16.735  -0.217  -5.650  1.00  3.06           H  
ATOM    244 2HD1 ILE A  16     -17.772   1.221  -5.649  1.00  3.06           H  
ATOM    245 3HD1 ILE A  16     -16.567   1.001  -4.380  1.00  3.06           H  
ATOM    246  N   LYS A  17     -18.491   3.603  -1.124  1.00  3.67           N  
ATOM    247  CA  LYS A  17     -19.240   4.485  -0.245  1.00  3.67           C  
ATOM    248  C   LYS A  17     -19.752   5.761  -0.913  1.00  3.67           C  
ATOM    249  O   LYS A  17     -19.129   6.341  -1.812  1.00  3.67           O  
ATOM    250  CB  LYS A  17     -18.421   4.780   1.012  1.00  3.67           C  
ATOM    251  CG  LYS A  17     -18.245   3.533   1.899  1.00  3.67           C  
ATOM    252  CD  LYS A  17     -17.493   3.814   3.210  1.00  3.67           C  
ATOM    253  CE  LYS A  17     -17.422   2.531   4.075  1.00  3.67           C  
ATOM    254  NZ  LYS A  17     -16.705   2.735   5.374  1.00  3.67           N  
ATOM    255  H   LYS A  17     -17.570   3.857  -1.447  1.00  3.67           H  
ATOM    256  HA  LYS A  17     -20.124   3.945   0.092  1.00  3.67           H  
ATOM    257 1HB  LYS A  17     -17.429   5.115   0.727  1.00  3.67           H  
ATOM    258 2HB  LYS A  17     -18.894   5.576   1.592  1.00  3.67           H  
ATOM    259 1HG  LYS A  17     -19.230   3.132   2.140  1.00  3.67           H  
ATOM    260 2HG  LYS A  17     -17.706   2.775   1.341  1.00  3.67           H  
ATOM    261 1HD  LYS A  17     -16.477   4.154   2.992  1.00  3.67           H  
ATOM    262 2HD  LYS A  17     -18.003   4.596   3.777  1.00  3.67           H  
ATOM    263 1HE  LYS A  17     -18.435   2.196   4.284  1.00  3.67           H  
ATOM    264 2HE  LYS A  17     -16.907   1.760   3.513  1.00  3.67           H  
ATOM    265 1HZ  LYS A  17     -16.684   1.880   5.894  1.00  3.67           H  
ATOM    266 2HZ  LYS A  17     -15.762   3.035   5.205  1.00  3.67           H  
ATOM    267 3HZ  LYS A  17     -17.160   3.455   5.959  1.00  3.67           H  
ATOM    268  N   ALA A  18     -20.911   6.191  -0.435  1.00  4.10           N  
ATOM    269  CA  ALA A  18     -21.546   7.423  -0.855  1.00  4.10           C  
ATOM    270  C   ALA A  18     -20.904   8.630  -0.204  1.00  4.10           C  
ATOM    271  O   ALA A  18     -20.460   8.575   0.950  1.00  4.10           O  
ATOM    272  CB  ALA A  18     -23.027   7.409  -0.508  1.00  4.10           C  
ATOM    273  H   ALA A  18     -21.369   5.634   0.272  1.00  4.10           H  
ATOM    274  HA  ALA A  18     -21.434   7.511  -1.932  1.00  4.10           H  
ATOM    275 1HB  ALA A  18     -23.495   8.331  -0.855  1.00  4.10           H  
ATOM    276 2HB  ALA A  18     -23.507   6.561  -0.992  1.00  4.10           H  
ATOM    277 3HB  ALA A  18     -23.149   7.326   0.572  1.00  4.10           H  
ATOM    278  N   SER A  19     -21.005   9.757  -0.893  1.00  4.22           N  
ATOM    279  CA  SER A  19     -20.572  11.056  -0.399  1.00  4.22           C  
ATOM    280  C   SER A  19     -21.422  11.502   0.789  1.00  4.22           C  
ATOM    281  O   SER A  19     -21.063  12.422   1.518  1.00  4.22           O  
ATOM    282  CB  SER A  19     -20.663  12.055  -1.522  1.00  4.22           C  
ATOM    283  OG  SER A  19     -21.997  12.269  -1.898  1.00  4.22           O  
ATOM    284  H   SER A  19     -21.394   9.713  -1.818  1.00  4.22           H  
ATOM    285  HA  SER A  19     -19.532  10.977  -0.074  1.00  4.22           H  
ATOM    286 1HB  SER A  19     -20.210  12.994  -1.213  1.00  4.22           H  
ATOM    287 2HB  SER A  19     -20.103  11.675  -2.374  1.00  4.22           H  
ATOM    288  HG  SER A  19     -22.379  12.817  -1.203  1.00  4.22           H  
ATOM    289  N   GLN A  20     -22.566  10.839   0.947  1.00  3.94           N  
ATOM    290  CA  GLN A  20     -23.515  11.052   2.024  1.00  3.94           C  
ATOM    291  C   GLN A  20     -23.013  10.442   3.333  1.00  3.94           C  
ATOM    292  O   GLN A  20     -23.475  10.819   4.410  1.00  3.94           O  
ATOM    293  CB  GLN A  20     -24.856  10.408   1.666  1.00  3.94           C  
ATOM    294  CG  GLN A  20     -25.560  11.042   0.483  1.00  3.94           C  
ATOM    295  CD  GLN A  20     -26.871  10.343   0.138  1.00  3.94           C  
ATOM    296  OE1 GLN A  20     -27.069   9.163   0.445  1.00  3.94           O  
ATOM    297  NE2 GLN A  20     -27.777  11.073  -0.505  1.00  3.94           N  
ATOM    298  H   GLN A  20     -22.776  10.124   0.271  1.00  3.94           H  
ATOM    299  HA  GLN A  20     -23.647  12.124   2.170  1.00  3.94           H  
ATOM    300 1HB  GLN A  20     -24.703   9.351   1.449  1.00  3.94           H  
ATOM    301 2HB  GLN A  20     -25.523  10.467   2.526  1.00  3.94           H  
ATOM    302 1HG  GLN A  20     -25.777  12.082   0.720  1.00  3.94           H  
ATOM    303 2HG  GLN A  20     -24.901  10.987  -0.386  1.00  3.94           H  
ATOM    304 1HE2 GLN A  20     -28.657  10.669  -0.758  1.00  3.94           H  
ATOM    305 2HE2 GLN A  20     -27.582  12.027  -0.735  1.00  3.94           H  
ATOM    306  N   ASN A  21     -22.093   9.473   3.235  1.00  3.35           N  
ATOM    307  CA  ASN A  21     -21.570   8.798   4.412  1.00  3.35           C  
ATOM    308  C   ASN A  21     -20.217   9.391   4.766  1.00  3.35           C  
ATOM    309  O   ASN A  21     -19.873   9.519   5.942  1.00  3.35           O  
ATOM    310  CB  ASN A  21     -21.446   7.307   4.173  1.00  3.35           C  
ATOM    311  CG  ASN A  21     -22.778   6.646   3.929  1.00  3.35           C  
ATOM    312  OD1 ASN A  21     -23.810   7.031   4.491  1.00  3.35           O  
ATOM    313  ND2 ASN A  21     -22.769   5.633   3.102  1.00  3.35           N  
ATOM    314  H   ASN A  21     -21.724   9.208   2.329  1.00  3.35           H  
ATOM    315  HA  ASN A  21     -22.239   8.974   5.254  1.00  3.35           H  
ATOM    316 1HB  ASN A  21     -20.802   7.133   3.307  1.00  3.35           H  
ATOM    317 2HB  ASN A  21     -20.969   6.839   5.034  1.00  3.35           H  
ATOM    318 1HD2 ASN A  21     -23.618   5.144   2.901  1.00  3.35           H  
ATOM    319 2HD2 ASN A  21     -21.908   5.333   2.699  1.00  3.35           H  
ATOM    320  N   LYS A  22     -19.438   9.733   3.728  1.00  2.64           N  
ATOM    321  CA  LYS A  22     -18.101  10.356   3.815  1.00  2.64           C  
ATOM    322  C   LYS A  22     -16.986   9.492   4.426  1.00  2.64           C  
ATOM    323  O   LYS A  22     -15.939   9.298   3.811  1.00  2.64           O  
ATOM    324  CB  LYS A  22     -18.177  11.668   4.607  1.00  2.64           C  
ATOM    325  CG  LYS A  22     -18.986  12.753   3.930  1.00  2.64           C  
ATOM    326  CD  LYS A  22     -19.017  14.026   4.749  1.00  2.64           C  
ATOM    327  CE  LYS A  22     -19.841  15.102   4.056  1.00  2.64           C  
ATOM    328  NZ  LYS A  22     -19.912  16.354   4.867  1.00  2.64           N  
ATOM    329  H   LYS A  22     -19.802   9.543   2.795  1.00  2.64           H  
ATOM    330  HA  LYS A  22     -17.793  10.601   2.797  1.00  2.64           H  
ATOM    331 1HB  LYS A  22     -18.582  11.510   5.596  1.00  2.64           H  
ATOM    332 2HB  LYS A  22     -17.163  12.050   4.742  1.00  2.64           H  
ATOM    333 1HG  LYS A  22     -18.576  12.961   2.941  1.00  2.64           H  
ATOM    334 2HG  LYS A  22     -20.010  12.399   3.810  1.00  2.64           H  
ATOM    335 1HD  LYS A  22     -19.456  13.816   5.724  1.00  2.64           H  
ATOM    336 2HD  LYS A  22     -18.001  14.390   4.893  1.00  2.64           H  
ATOM    337 1HE  LYS A  22     -19.390  15.329   3.092  1.00  2.64           H  
ATOM    338 2HE  LYS A  22     -20.853  14.725   3.892  1.00  2.64           H  
ATOM    339 1HZ  LYS A  22     -20.466  17.041   4.376  1.00  2.64           H  
ATOM    340 2HZ  LYS A  22     -20.340  16.154   5.761  1.00  2.64           H  
ATOM    341 3HZ  LYS A  22     -18.981  16.714   5.014  1.00  2.64           H  
ATOM    342  N   ASP A  23     -17.234   8.966   5.623  1.00  1.99           N  
ATOM    343  CA  ASP A  23     -16.289   8.178   6.408  1.00  1.99           C  
ATOM    344  C   ASP A  23     -15.011   9.000   6.599  1.00  1.99           C  
ATOM    345  O   ASP A  23     -15.072  10.229   6.680  1.00  1.99           O  
ATOM    346  CB  ASP A  23     -15.996   6.873   5.621  1.00  1.99           C  
ATOM    347  CG  ASP A  23     -15.437   5.645   6.408  1.00  1.99           C  
ATOM    348  OD1 ASP A  23     -16.202   4.739   6.717  1.00  1.99           O  
ATOM    349  OD2 ASP A  23     -14.234   5.642   6.679  1.00  1.99           O  
ATOM    350  H   ASP A  23     -18.140   9.168   6.025  1.00  1.99           H  
ATOM    351  HA  ASP A  23     -16.725   7.954   7.381  1.00  1.99           H  
ATOM    352 1HB  ASP A  23     -16.917   6.561   5.131  1.00  1.99           H  
ATOM    353 2HB  ASP A  23     -15.290   7.098   4.821  1.00  1.99           H  
ATOM    354  N   LYS A  24     -13.863   8.333   6.674  1.00  1.49           N  
ATOM    355  CA  LYS A  24     -12.586   8.988   6.789  1.00  1.49           C  
ATOM    356  C   LYS A  24     -11.720   8.303   5.777  1.00  1.49           C  
ATOM    357  O   LYS A  24     -10.804   8.885   5.200  1.00  1.49           O  
ATOM    358  CB  LYS A  24     -12.002   8.854   8.196  1.00  1.49           C  
ATOM    359  CG  LYS A  24     -12.816   9.537   9.302  1.00  1.49           C  
ATOM    360  CD  LYS A  24     -12.151   9.384  10.667  1.00  1.49           C  
ATOM    361  CE  LYS A  24     -12.964  10.067  11.760  1.00  1.49           C  
ATOM    362  NZ  LYS A  24     -12.346   9.892  13.104  1.00  1.49           N  
ATOM    363  H   LYS A  24     -13.845   7.319   6.631  1.00  1.49           H  
ATOM    364  HA  LYS A  24     -12.677  10.041   6.518  1.00  1.49           H  
ATOM    365 1HB  LYS A  24     -11.917   7.796   8.449  1.00  1.49           H  
ATOM    366 2HB  LYS A  24     -10.999   9.274   8.211  1.00  1.49           H  
ATOM    367 1HG  LYS A  24     -12.922  10.599   9.069  1.00  1.49           H  
ATOM    368 2HG  LYS A  24     -13.809   9.096   9.347  1.00  1.49           H  
ATOM    369 1HD  LYS A  24     -12.050   8.326  10.910  1.00  1.49           H  
ATOM    370 2HD  LYS A  24     -11.157   9.829  10.638  1.00  1.49           H  
ATOM    371 1HE  LYS A  24     -13.035  11.132  11.540  1.00  1.49           H  
ATOM    372 2HE  LYS A  24     -13.968   9.642  11.776  1.00  1.49           H  
ATOM    373 1HZ  LYS A  24     -12.914  10.357  13.798  1.00  1.49           H  
ATOM    374 2HZ  LYS A  24     -12.286   8.907  13.321  1.00  1.49           H  
ATOM    375 3HZ  LYS A  24     -11.419  10.293  13.104  1.00  1.49           H  
ATOM    376  N   THR A  25     -12.027   7.021   5.588  1.00  1.15           N  
ATOM    377  CA  THR A  25     -11.216   6.140   4.762  1.00  1.15           C  
ATOM    378  C   THR A  25     -11.225   6.632   3.331  1.00  1.15           C  
ATOM    379  O   THR A  25     -10.181   6.846   2.712  1.00  1.15           O  
ATOM    380  CB  THR A  25     -11.801   4.716   4.793  1.00  1.15           C  
ATOM    381  OG1 THR A  25     -11.810   4.233   6.138  1.00  1.15           O  
ATOM    382  CG2 THR A  25     -10.996   3.795   3.923  1.00  1.15           C  
ATOM    383  H   THR A  25     -12.848   6.639   6.075  1.00  1.15           H  
ATOM    384  HA  THR A  25     -10.191   6.138   5.131  1.00  1.15           H  
ATOM    385  HB  THR A  25     -12.827   4.737   4.427  1.00  1.15           H  
ATOM    386  HG1 THR A  25     -12.612   4.624   6.588  1.00  1.15           H  
ATOM    387 1HG2 THR A  25     -11.427   2.797   3.953  1.00  1.15           H  
ATOM    388 2HG2 THR A  25     -11.026   4.169   2.918  1.00  1.15           H  
ATOM    389 3HG2 THR A  25      -9.969   3.759   4.274  1.00  1.15           H  
ATOM    390  N   LEU A  26     -12.427   6.903   2.853  1.00  0.95           N  
ATOM    391  CA  LEU A  26     -12.661   7.375   1.506  1.00  0.95           C  
ATOM    392  C   LEU A  26     -11.936   8.688   1.284  1.00  0.95           C  
ATOM    393  O   LEU A  26     -11.238   8.857   0.282  1.00  0.95           O  
ATOM    394  CB  LEU A  26     -14.167   7.530   1.314  1.00  0.95           C  
ATOM    395  CG  LEU A  26     -14.682   8.065   0.005  1.00  0.95           C  
ATOM    396  CD1 LEU A  26     -14.283   7.140  -1.111  1.00  0.95           C  
ATOM    397  CD2 LEU A  26     -16.202   8.182   0.119  1.00  0.95           C  
ATOM    398  H   LEU A  26     -13.222   6.736   3.452  1.00  0.95           H  
ATOM    399  HA  LEU A  26     -12.278   6.638   0.802  1.00  0.95           H  
ATOM    400 1HB  LEU A  26     -14.626   6.556   1.467  1.00  0.95           H  
ATOM    401 2HB  LEU A  26     -14.535   8.195   2.091  1.00  0.95           H  
ATOM    402  HG  LEU A  26     -14.252   9.049  -0.192  1.00  0.95           H  
ATOM    403 1HD1 LEU A  26     -14.661   7.523  -2.054  1.00  0.95           H  
ATOM    404 2HD1 LEU A  26     -13.199   7.082  -1.141  1.00  0.95           H  
ATOM    405 3HD1 LEU A  26     -14.697   6.150  -0.930  1.00  0.95           H  
ATOM    406 1HD2 LEU A  26     -16.609   8.564  -0.784  1.00  0.95           H  
ATOM    407 2HD2 LEU A  26     -16.629   7.211   0.316  1.00  0.95           H  
ATOM    408 3HD2 LEU A  26     -16.450   8.861   0.940  1.00  0.95           H  
ATOM    409  N   GLU A  27     -12.076   9.608   2.238  1.00  0.84           N  
ATOM    410  CA  GLU A  27     -11.454  10.914   2.114  1.00  0.84           C  
ATOM    411  C   GLU A  27      -9.926  10.817   2.122  1.00  0.84           C  
ATOM    412  O   GLU A  27      -9.258  11.508   1.352  1.00  0.84           O  
ATOM    413  CB  GLU A  27     -11.921  11.821   3.254  1.00  0.84           C  
ATOM    414  CG  GLU A  27     -13.407  12.220   3.203  1.00  0.84           C  
ATOM    415  CD  GLU A  27     -13.768  13.056   1.997  1.00  0.84           C  
ATOM    416  OE1 GLU A  27     -13.109  14.047   1.755  1.00  0.84           O  
ATOM    417  OE2 GLU A  27     -14.711  12.715   1.318  1.00  0.84           O  
ATOM    418  H   GLU A  27     -12.641   9.399   3.049  1.00  0.84           H  
ATOM    419  HA  GLU A  27     -11.764  11.353   1.168  1.00  0.84           H  
ATOM    420 1HB  GLU A  27     -11.748  11.316   4.206  1.00  0.84           H  
ATOM    421 2HB  GLU A  27     -11.326  12.734   3.257  1.00  0.84           H  
ATOM    422 1HG  GLU A  27     -14.011  11.307   3.195  1.00  0.84           H  
ATOM    423 2HG  GLU A  27     -13.655  12.771   4.110  1.00  0.84           H  
ATOM    424  N   LYS A  28      -9.354   9.919   2.932  1.00  0.79           N  
ATOM    425  CA  LYS A  28      -7.900   9.782   2.934  1.00  0.79           C  
ATOM    426  C   LYS A  28      -7.402   9.291   1.582  1.00  0.79           C  
ATOM    427  O   LYS A  28      -6.358   9.745   1.087  1.00  0.79           O  
ATOM    428  CB  LYS A  28      -7.429   8.852   4.054  1.00  0.79           C  
ATOM    429  CG  LYS A  28      -7.547   9.444   5.465  1.00  0.79           C  
ATOM    430  CD  LYS A  28      -7.098   8.450   6.527  1.00  0.79           C  
ATOM    431  CE  LYS A  28      -7.219   9.038   7.925  1.00  0.79           C  
ATOM    432  NZ  LYS A  28      -6.793   8.066   8.973  1.00  0.79           N  
ATOM    433  H   LYS A  28      -9.920   9.362   3.572  1.00  0.79           H  
ATOM    434  HA  LYS A  28      -7.465  10.765   3.109  1.00  0.79           H  
ATOM    435 1HB  LYS A  28      -8.032   7.938   4.030  1.00  0.79           H  
ATOM    436 2HB  LYS A  28      -6.394   8.566   3.882  1.00  0.79           H  
ATOM    437 1HG  LYS A  28      -6.922  10.332   5.532  1.00  0.79           H  
ATOM    438 2HG  LYS A  28      -8.570   9.738   5.658  1.00  0.79           H  
ATOM    439 1HD  LYS A  28      -7.723   7.557   6.465  1.00  0.79           H  
ATOM    440 2HD  LYS A  28      -6.063   8.164   6.347  1.00  0.79           H  
ATOM    441 1HE  LYS A  28      -6.597   9.928   7.993  1.00  0.79           H  
ATOM    442 2HE  LYS A  28      -8.259   9.318   8.104  1.00  0.79           H  
ATOM    443 1HZ  LYS A  28      -6.887   8.489   9.885  1.00  0.79           H  
ATOM    444 2HZ  LYS A  28      -7.373   7.241   8.923  1.00  0.79           H  
ATOM    445 3HZ  LYS A  28      -5.828   7.808   8.821  1.00  0.79           H  
ATOM    446  N   HIS A  29      -8.153   8.385   0.955  1.00  0.77           N  
ATOM    447  CA  HIS A  29      -7.732   7.879  -0.340  1.00  0.77           C  
ATOM    448  C   HIS A  29      -7.967   8.917  -1.434  1.00  0.77           C  
ATOM    449  O   HIS A  29      -7.139   9.070  -2.335  1.00  0.77           O  
ATOM    450  CB  HIS A  29      -8.404   6.552  -0.643  1.00  0.77           C  
ATOM    451  CG  HIS A  29      -7.872   5.459   0.224  1.00  0.77           C  
ATOM    452  ND1 HIS A  29      -6.565   5.028   0.154  1.00  0.77           N  
ATOM    453  CD2 HIS A  29      -8.458   4.714   1.168  1.00  0.77           C  
ATOM    454  CE1 HIS A  29      -6.381   4.052   1.017  1.00  0.77           C  
ATOM    455  NE2 HIS A  29      -7.514   3.842   1.650  1.00  0.77           N  
ATOM    456  H   HIS A  29      -9.000   8.021   1.405  1.00  0.77           H  
ATOM    457  HA  HIS A  29      -6.662   7.684  -0.312  1.00  0.77           H  
ATOM    458 1HB  HIS A  29      -9.484   6.637  -0.482  1.00  0.77           H  
ATOM    459 2HB  HIS A  29      -8.237   6.275  -1.680  1.00  0.77           H  
ATOM    460  HD2 HIS A  29      -9.483   4.789   1.474  1.00  0.77           H  
ATOM    461  HE1 HIS A  29      -5.447   3.514   1.179  1.00  0.77           H  
ATOM    462  HE2 HIS A  29      -7.671   3.153   2.370  1.00  0.77           H  
ATOM    463  N   LEU A  30      -9.054   9.691  -1.344  1.00  0.76           N  
ATOM    464  CA  LEU A  30      -9.252  10.738  -2.341  1.00  0.76           C  
ATOM    465  C   LEU A  30      -8.127  11.753  -2.253  1.00  0.76           C  
ATOM    466  O   LEU A  30      -7.543  12.117  -3.272  1.00  0.76           O  
ATOM    467  CB  LEU A  30     -10.617  11.434  -2.157  1.00  0.76           C  
ATOM    468  CG  LEU A  30     -11.880  10.631  -2.594  1.00  0.76           C  
ATOM    469  CD1 LEU A  30     -13.151  11.310  -2.107  1.00  0.76           C  
ATOM    470  CD2 LEU A  30     -11.884  10.585  -4.148  1.00  0.76           C  
ATOM    471  H   LEU A  30      -9.743   9.541  -0.607  1.00  0.76           H  
ATOM    472  HA  LEU A  30      -9.223  10.289  -3.332  1.00  0.76           H  
ATOM    473 1HB  LEU A  30     -10.734  11.679  -1.101  1.00  0.76           H  
ATOM    474 2HB  LEU A  30     -10.604  12.365  -2.723  1.00  0.76           H  
ATOM    475  HG  LEU A  30     -11.852   9.636  -2.167  1.00  0.76           H  
ATOM    476 1HD1 LEU A  30     -14.015  10.741  -2.429  1.00  0.76           H  
ATOM    477 2HD1 LEU A  30     -13.145  11.364  -1.013  1.00  0.76           H  
ATOM    478 3HD1 LEU A  30     -13.205  12.305  -2.519  1.00  0.76           H  
ATOM    479 1HD2 LEU A  30     -12.731  10.042  -4.509  1.00  0.76           H  
ATOM    480 2HD2 LEU A  30     -11.923  11.603  -4.539  1.00  0.76           H  
ATOM    481 3HD2 LEU A  30     -10.979  10.104  -4.507  1.00  0.76           H  
ATOM    482  N   LYS A  31      -7.752  12.145  -1.030  1.00  0.75           N  
ATOM    483  CA  LYS A  31      -6.681  13.119  -0.862  1.00  0.75           C  
ATOM    484  C   LYS A  31      -5.350  12.561  -1.340  1.00  0.75           C  
ATOM    485  O   LYS A  31      -4.580  13.265  -1.993  1.00  0.75           O  
ATOM    486  CB  LYS A  31      -6.577  13.559   0.598  1.00  0.75           C  
ATOM    487  CG  LYS A  31      -7.735  14.438   1.078  1.00  0.75           C  
ATOM    488  CD  LYS A  31      -7.594  14.795   2.552  1.00  0.75           C  
ATOM    489  CE  LYS A  31      -8.773  15.638   3.031  1.00  0.75           C  
ATOM    490  NZ  LYS A  31      -8.665  15.977   4.480  1.00  0.75           N  
ATOM    491  H   LYS A  31      -8.248  11.801  -0.207  1.00  0.75           H  
ATOM    492  HA  LYS A  31      -6.916  13.994  -1.470  1.00  0.75           H  
ATOM    493 1HB  LYS A  31      -6.550  12.671   1.236  1.00  0.75           H  
ATOM    494 2HB  LYS A  31      -5.646  14.103   0.750  1.00  0.75           H  
ATOM    495 1HG  LYS A  31      -7.754  15.356   0.490  1.00  0.75           H  
ATOM    496 2HG  LYS A  31      -8.675  13.914   0.925  1.00  0.75           H  
ATOM    497 1HD  LYS A  31      -7.555  13.874   3.139  1.00  0.75           H  
ATOM    498 2HD  LYS A  31      -6.671  15.348   2.711  1.00  0.75           H  
ATOM    499 1HE  LYS A  31      -8.809  16.559   2.453  1.00  0.75           H  
ATOM    500 2HE  LYS A  31      -9.698  15.079   2.866  1.00  0.75           H  
ATOM    501 1HZ  LYS A  31      -9.463  16.531   4.755  1.00  0.75           H  
ATOM    502 2HZ  LYS A  31      -8.643  15.125   5.023  1.00  0.75           H  
ATOM    503 3HZ  LYS A  31      -7.818  16.501   4.642  1.00  0.75           H  
ATOM    504  N   THR A  32      -5.094  11.278  -1.079  1.00  0.75           N  
ATOM    505  CA  THR A  32      -3.855  10.667  -1.526  1.00  0.75           C  
ATOM    506  C   THR A  32      -3.755  10.680  -3.040  1.00  0.75           C  
ATOM    507  O   THR A  32      -2.723  11.082  -3.592  1.00  0.75           O  
ATOM    508  CB  THR A  32      -3.740   9.223  -1.030  1.00  0.75           C  
ATOM    509  OG1 THR A  32      -3.717   9.216   0.411  1.00  0.75           O  
ATOM    510  CG2 THR A  32      -2.477   8.556  -1.603  1.00  0.75           C  
ATOM    511  H   THR A  32      -5.744  10.724  -0.521  1.00  0.75           H  
ATOM    512  HA  THR A  32      -3.022  11.241  -1.125  1.00  0.75           H  
ATOM    513  HB  THR A  32      -4.613   8.663  -1.362  1.00  0.75           H  
ATOM    514  HG1 THR A  32      -4.599   9.512   0.745  1.00  0.75           H  
ATOM    515 1HG2 THR A  32      -2.423   7.530  -1.244  1.00  0.75           H  
ATOM    516 2HG2 THR A  32      -2.524   8.556  -2.694  1.00  0.75           H  
ATOM    517 3HG2 THR A  32      -1.594   9.102  -1.279  1.00  0.75           H  
ATOM    518  N   VAL A  33      -4.839  10.297  -3.725  1.00  0.76           N  
ATOM    519  CA  VAL A  33      -4.787  10.293  -5.173  1.00  0.76           C  
ATOM    520  C   VAL A  33      -4.607  11.708  -5.683  1.00  0.76           C  
ATOM    521  O   VAL A  33      -3.785  11.938  -6.568  1.00  0.76           O  
ATOM    522  CB  VAL A  33      -6.048   9.703  -5.837  1.00  0.76           C  
ATOM    523  CG1 VAL A  33      -5.945   9.920  -7.345  1.00  0.76           C  
ATOM    524  CG2 VAL A  33      -6.177   8.228  -5.547  1.00  0.76           C  
ATOM    525  H   VAL A  33      -5.678   9.986  -3.233  1.00  0.76           H  
ATOM    526  HA  VAL A  33      -3.936   9.705  -5.479  1.00  0.76           H  
ATOM    527  HB  VAL A  33      -6.931  10.237  -5.468  1.00  0.76           H  
ATOM    528 1HG1 VAL A  33      -6.838   9.531  -7.830  1.00  0.76           H  
ATOM    529 2HG1 VAL A  33      -5.852  10.985  -7.542  1.00  0.76           H  
ATOM    530 3HG1 VAL A  33      -5.072   9.408  -7.735  1.00  0.76           H  
ATOM    531 1HG2 VAL A  33      -7.069   7.837  -6.030  1.00  0.76           H  
ATOM    532 2HG2 VAL A  33      -5.306   7.696  -5.916  1.00  0.76           H  
ATOM    533 3HG2 VAL A  33      -6.257   8.107  -4.488  1.00  0.76           H  
ATOM    534  N   GLU A  34      -5.352  12.670  -5.125  1.00  0.77           N  
ATOM    535  CA  GLU A  34      -5.229  14.046  -5.583  1.00  0.77           C  
ATOM    536  C   GLU A  34      -3.827  14.601  -5.386  1.00  0.77           C  
ATOM    537  O   GLU A  34      -3.257  15.189  -6.304  1.00  0.77           O  
ATOM    538  CB  GLU A  34      -6.221  14.951  -4.821  1.00  0.77           C  
ATOM    539  CG  GLU A  34      -7.706  14.765  -5.183  1.00  0.77           C  
ATOM    540  CD  GLU A  34      -8.646  15.554  -4.281  1.00  0.77           C  
ATOM    541  OE1 GLU A  34      -8.178  16.400  -3.558  1.00  0.77           O  
ATOM    542  OE2 GLU A  34      -9.824  15.273  -4.279  1.00  0.77           O  
ATOM    543  H   GLU A  34      -6.021  12.443  -4.388  1.00  0.77           H  
ATOM    544  HA  GLU A  34      -5.455  14.078  -6.642  1.00  0.77           H  
ATOM    545 1HB  GLU A  34      -6.119  14.767  -3.753  1.00  0.77           H  
ATOM    546 2HB  GLU A  34      -5.965  15.993  -4.992  1.00  0.77           H  
ATOM    547 1HG  GLU A  34      -7.844  15.126  -6.193  1.00  0.77           H  
ATOM    548 2HG  GLU A  34      -7.967  13.710  -5.166  1.00  0.77           H  
ATOM    549  N   ASN A  35      -3.216  14.355  -4.235  1.00  0.79           N  
ATOM    550  CA  ASN A  35      -1.901  14.924  -3.998  1.00  0.79           C  
ATOM    551  C   ASN A  35      -0.872  14.370  -4.963  1.00  0.79           C  
ATOM    552  O   ASN A  35      -0.090  15.121  -5.559  1.00  0.79           O  
ATOM    553  CB  ASN A  35      -1.472  14.657  -2.572  1.00  0.79           C  
ATOM    554  CG  ASN A  35      -2.222  15.493  -1.568  1.00  0.79           C  
ATOM    555  OD1 ASN A  35      -2.807  16.532  -1.901  1.00  0.79           O  
ATOM    556  ND2 ASN A  35      -2.218  15.056  -0.334  1.00  0.79           N  
ATOM    557  H   ASN A  35      -3.692  13.835  -3.499  1.00  0.79           H  
ATOM    558  HA  ASN A  35      -1.956  16.000  -4.159  1.00  0.79           H  
ATOM    559 1HB  ASN A  35      -1.642  13.599  -2.344  1.00  0.79           H  
ATOM    560 2HB  ASN A  35      -0.405  14.847  -2.471  1.00  0.79           H  
ATOM    561 1HD2 ASN A  35      -2.700  15.565   0.377  1.00  0.79           H  
ATOM    562 2HD2 ASN A  35      -1.737  14.211  -0.108  1.00  0.79           H  
ATOM    563  N   VAL A  36      -0.907  13.064  -5.184  1.00  0.82           N  
ATOM    564  CA  VAL A  36       0.066  12.488  -6.079  1.00  0.82           C  
ATOM    565  C   VAL A  36      -0.214  12.867  -7.512  1.00  0.82           C  
ATOM    566  O   VAL A  36       0.700  13.222  -8.258  1.00  0.82           O  
ATOM    567  CB  VAL A  36       0.083  10.969  -5.987  1.00  0.82           C  
ATOM    568  CG1 VAL A  36       1.035  10.441  -7.087  1.00  0.82           C  
ATOM    569  CG2 VAL A  36       0.519  10.534  -4.580  1.00  0.82           C  
ATOM    570  H   VAL A  36      -1.585  12.467  -4.702  1.00  0.82           H  
ATOM    571  HA  VAL A  36       1.050  12.865  -5.802  1.00  0.82           H  
ATOM    572  HB  VAL A  36      -0.908  10.592  -6.188  1.00  0.82           H  
ATOM    573 1HG1 VAL A  36       1.079   9.376  -7.083  1.00  0.82           H  
ATOM    574 2HG1 VAL A  36       0.677  10.775  -8.065  1.00  0.82           H  
ATOM    575 3HG1 VAL A  36       2.035  10.832  -6.914  1.00  0.82           H  
ATOM    576 1HG2 VAL A  36       0.530   9.458  -4.498  1.00  0.82           H  
ATOM    577 2HG2 VAL A  36       1.516  10.920  -4.376  1.00  0.82           H  
ATOM    578 3HG2 VAL A  36      -0.184  10.938  -3.850  1.00  0.82           H  
ATOM    579  N   ALA A  37      -1.471  12.772  -7.921  1.00  0.84           N  
ATOM    580  CA  ALA A  37      -1.821  13.065  -9.290  1.00  0.84           C  
ATOM    581  C   ALA A  37      -1.502  14.502  -9.682  1.00  0.84           C  
ATOM    582  O   ALA A  37      -0.905  14.745 -10.732  1.00  0.84           O  
ATOM    583  CB  ALA A  37      -3.288  12.815  -9.498  1.00  0.84           C  
ATOM    584  H   ALA A  37      -2.209  12.492  -7.279  1.00  0.84           H  
ATOM    585  HA  ALA A  37      -1.248  12.394  -9.930  1.00  0.84           H  
ATOM    586 1HB  ALA A  37      -3.508  12.999 -10.536  1.00  0.84           H  
ATOM    587 2HB  ALA A  37      -3.539  11.802  -9.246  1.00  0.84           H  
ATOM    588 3HB  ALA A  37      -3.870  13.489  -8.868  1.00  0.84           H  
ATOM    589  N   TRP A  38      -1.770  15.468  -8.796  1.00  0.86           N  
ATOM    590  CA  TRP A  38      -1.503  16.852  -9.166  1.00  0.86           C  
ATOM    591  C   TRP A  38       0.001  17.126  -9.264  1.00  0.86           C  
ATOM    592  O   TRP A  38       0.426  17.993 -10.033  1.00  0.86           O  
ATOM    593  CB  TRP A  38      -2.137  17.855  -8.178  1.00  0.86           C  
ATOM    594  CG  TRP A  38      -3.695  17.951  -8.216  1.00  0.86           C  
ATOM    595  CD1 TRP A  38      -4.552  17.649  -7.195  1.00  0.86           C  
ATOM    596  CD2 TRP A  38      -4.548  18.354  -9.327  1.00  0.86           C  
ATOM    597  NE1 TRP A  38      -5.855  17.839  -7.584  1.00  0.86           N  
ATOM    598  CE2 TRP A  38      -5.876  18.263  -8.878  1.00  0.86           C  
ATOM    599  CE3 TRP A  38      -4.304  18.775 -10.632  1.00  0.86           C  
ATOM    600  CZ2 TRP A  38      -6.949  18.576  -9.692  1.00  0.86           C  
ATOM    601  CZ3 TRP A  38      -5.397  19.091 -11.446  1.00  0.86           C  
ATOM    602  CH2 TRP A  38      -6.672  18.989 -10.983  1.00  0.86           C  
ATOM    603  H   TRP A  38      -2.225  15.259  -7.906  1.00  0.86           H  
ATOM    604  HA  TRP A  38      -1.944  17.028 -10.147  1.00  0.86           H  
ATOM    605 1HB  TRP A  38      -1.850  17.567  -7.161  1.00  0.86           H  
ATOM    606 2HB  TRP A  38      -1.726  18.845  -8.360  1.00  0.86           H  
ATOM    607  HD1 TRP A  38      -4.249  17.319  -6.209  1.00  0.86           H  
ATOM    608  HE1 TRP A  38      -6.677  17.692  -7.009  1.00  0.86           H  
ATOM    609  HE3 TRP A  38      -3.285  18.853 -11.001  1.00  0.86           H  
ATOM    610  HZ2 TRP A  38      -7.982  18.502  -9.350  1.00  0.86           H  
ATOM    611  HZ3 TRP A  38      -5.215  19.417 -12.464  1.00  0.86           H  
ATOM    612  HH2 TRP A  38      -7.493  19.230 -11.641  1.00  0.86           H  
ATOM    613  N   LYS A  39       0.815  16.398  -8.494  1.00  0.87           N  
ATOM    614  CA  LYS A  39       2.254  16.619  -8.525  1.00  0.87           C  
ATOM    615  C   LYS A  39       3.018  15.817  -9.597  1.00  0.87           C  
ATOM    616  O   LYS A  39       3.903  16.360 -10.276  1.00  0.87           O  
ATOM    617  CB  LYS A  39       2.848  16.281  -7.156  1.00  0.87           C  
ATOM    618  CG  LYS A  39       2.460  17.235  -6.037  1.00  0.87           C  
ATOM    619  CD  LYS A  39       3.093  16.811  -4.720  1.00  0.87           C  
ATOM    620  CE  LYS A  39       2.727  17.759  -3.589  1.00  0.87           C  
ATOM    621  NZ  LYS A  39       3.343  17.341  -2.298  1.00  0.87           N  
ATOM    622  H   LYS A  39       0.430  15.712  -7.839  1.00  0.87           H  
ATOM    623  HA  LYS A  39       2.420  17.674  -8.718  1.00  0.87           H  
ATOM    624 1HB  LYS A  39       2.505  15.283  -6.862  1.00  0.87           H  
ATOM    625 2HB  LYS A  39       3.934  16.246  -7.226  1.00  0.87           H  
ATOM    626 1HG  LYS A  39       2.786  18.243  -6.285  1.00  0.87           H  
ATOM    627 2HG  LYS A  39       1.374  17.237  -5.926  1.00  0.87           H  
ATOM    628 1HD  LYS A  39       2.737  15.808  -4.468  1.00  0.87           H  
ATOM    629 2HD  LYS A  39       4.176  16.779  -4.825  1.00  0.87           H  
ATOM    630 1HE  LYS A  39       3.069  18.762  -3.837  1.00  0.87           H  
ATOM    631 2HE  LYS A  39       1.642  17.772  -3.474  1.00  0.87           H  
ATOM    632 1HZ  LYS A  39       3.078  17.990  -1.570  1.00  0.87           H  
ATOM    633 2HZ  LYS A  39       3.021  16.415  -2.058  1.00  0.87           H  
ATOM    634 3HZ  LYS A  39       4.349  17.334  -2.392  1.00  0.87           H  
ATOM    635  N   ASN A  40       2.677  14.535  -9.753  1.00  0.87           N  
ATOM    636  CA  ASN A  40       3.420  13.620 -10.621  1.00  0.87           C  
ATOM    637  C   ASN A  40       2.645  13.040 -11.804  1.00  0.87           C  
ATOM    638  O   ASN A  40       3.247  12.456 -12.712  1.00  0.87           O  
ATOM    639  CB  ASN A  40       3.910  12.454  -9.778  1.00  0.87           C  
ATOM    640  CG  ASN A  40       4.882  12.866  -8.712  1.00  0.87           C  
ATOM    641  OD1 ASN A  40       6.063  13.110  -8.981  1.00  0.87           O  
ATOM    642  ND2 ASN A  40       4.403  12.950  -7.497  1.00  0.87           N  
ATOM    643  H   ASN A  40       1.912  14.156  -9.204  1.00  0.87           H  
ATOM    644  HA  ASN A  40       4.273  14.158 -11.032  1.00  0.87           H  
ATOM    645 1HB  ASN A  40       3.049  11.973  -9.305  1.00  0.87           H  
ATOM    646 2HB  ASN A  40       4.381  11.714 -10.423  1.00  0.87           H  
ATOM    647 1HD2 ASN A  40       5.001  13.219  -6.742  1.00  0.87           H  
ATOM    648 2HD2 ASN A  40       3.434  12.748  -7.329  1.00  0.87           H  
ATOM    649  N   GLY A  41       1.324  13.134 -11.769  1.00  0.86           N  
ATOM    650  CA  GLY A  41       0.485  12.516 -12.773  1.00  0.86           C  
ATOM    651  C   GLY A  41       0.256  11.043 -12.468  1.00  0.86           C  
ATOM    652  O   GLY A  41       0.958  10.447 -11.645  1.00  0.86           O  
ATOM    653  H   GLY A  41       0.847  13.668 -11.050  1.00  0.86           H  
ATOM    654 1HA  GLY A  41      -0.465  13.044 -12.803  1.00  0.86           H  
ATOM    655 2HA  GLY A  41       0.939  12.607 -13.750  1.00  0.86           H  
ATOM    656  N   LEU A  42      -0.709  10.455 -13.160  1.00  0.85           N  
ATOM    657  CA  LEU A  42      -1.054   9.044 -13.013  1.00  0.85           C  
ATOM    658  C   LEU A  42      -0.677   8.230 -14.257  1.00  0.85           C  
ATOM    659  O   LEU A  42      -0.724   8.725 -15.380  1.00  0.85           O  
ATOM    660  CB  LEU A  42      -2.546   8.950 -12.736  1.00  0.85           C  
ATOM    661  CG  LEU A  42      -2.999   9.739 -11.513  1.00  0.85           C  
ATOM    662  CD1 LEU A  42      -4.460   9.608 -11.376  1.00  0.85           C  
ATOM    663  CD2 LEU A  42      -2.292   9.213 -10.285  1.00  0.85           C  
ATOM    664  H   LEU A  42      -1.253  11.045 -13.779  1.00  0.85           H  
ATOM    665  HA  LEU A  42      -0.512   8.634 -12.163  1.00  0.85           H  
ATOM    666 1HB  LEU A  42      -3.067   9.329 -13.586  1.00  0.85           H  
ATOM    667 2HB  LEU A  42      -2.817   7.911 -12.594  1.00  0.85           H  
ATOM    668  HG  LEU A  42      -2.765  10.796 -11.655  1.00  0.85           H  
ATOM    669 1HD1 LEU A  42      -4.814  10.169 -10.511  1.00  0.85           H  
ATOM    670 2HD1 LEU A  42      -4.944   9.977 -12.269  1.00  0.85           H  
ATOM    671 3HD1 LEU A  42      -4.667   8.560 -11.247  1.00  0.85           H  
ATOM    672 1HD2 LEU A  42      -2.604   9.754  -9.402  1.00  0.85           H  
ATOM    673 2HD2 LEU A  42      -2.543   8.169 -10.174  1.00  0.85           H  
ATOM    674 3HD2 LEU A  42      -1.213   9.316 -10.404  1.00  0.85           H  
ATOM    675  N   ALA A  43      -0.279   6.981 -14.083  1.00  0.83           N  
ATOM    676  CA  ALA A  43       0.070   6.169 -15.255  1.00  0.83           C  
ATOM    677  C   ALA A  43      -1.180   5.890 -16.073  1.00  0.83           C  
ATOM    678  O   ALA A  43      -2.267   5.813 -15.506  1.00  0.83           O  
ATOM    679  CB  ALA A  43       0.732   4.872 -14.847  1.00  0.83           C  
ATOM    680  H   ALA A  43      -0.261   6.569 -13.141  1.00  0.83           H  
ATOM    681  HA  ALA A  43       0.763   6.739 -15.875  1.00  0.83           H  
ATOM    682 1HB  ALA A  43       0.993   4.300 -15.734  1.00  0.83           H  
ATOM    683 2HB  ALA A  43       1.634   5.091 -14.275  1.00  0.83           H  
ATOM    684 3HB  ALA A  43       0.047   4.292 -14.227  1.00  0.83           H  
ATOM    685  N   SER A  44      -1.038   5.654 -17.379  1.00  0.81           N  
ATOM    686  CA  SER A  44      -2.198   5.315 -18.217  1.00  0.81           C  
ATOM    687  C   SER A  44      -3.081   4.244 -17.567  1.00  0.81           C  
ATOM    688  O   SER A  44      -4.308   4.346 -17.599  1.00  0.81           O  
ATOM    689  CB  SER A  44      -1.749   4.840 -19.589  1.00  0.81           C  
ATOM    690  OG  SER A  44      -2.848   4.485 -20.393  1.00  0.81           O  
ATOM    691  H   SER A  44      -0.124   5.740 -17.813  1.00  0.81           H  
ATOM    692  HA  SER A  44      -2.795   6.219 -18.349  1.00  0.81           H  
ATOM    693 1HB  SER A  44      -1.184   5.636 -20.078  1.00  0.81           H  
ATOM    694 2HB  SER A  44      -1.084   3.985 -19.480  1.00  0.81           H  
ATOM    695  HG  SER A  44      -3.237   3.707 -19.979  1.00  0.81           H  
ATOM    696  N   GLU A  45      -2.469   3.211 -16.989  1.00  0.80           N  
ATOM    697  CA  GLU A  45      -3.239   2.153 -16.345  1.00  0.80           C  
ATOM    698  C   GLU A  45      -4.068   2.687 -15.167  1.00  0.80           C  
ATOM    699  O   GLU A  45      -5.192   2.246 -14.940  1.00  0.80           O  
ATOM    700  CB  GLU A  45      -2.297   1.054 -15.855  1.00  0.80           C  
ATOM    701  CG  GLU A  45      -1.638   0.245 -16.966  1.00  0.80           C  
ATOM    702  CD  GLU A  45      -0.652  -0.778 -16.447  1.00  0.80           C  
ATOM    703  OE1 GLU A  45      -0.373  -0.767 -15.271  1.00  0.80           O  
ATOM    704  OE2 GLU A  45      -0.179  -1.570 -17.231  1.00  0.80           O  
ATOM    705  H   GLU A  45      -1.461   3.172 -16.990  1.00  0.80           H  
ATOM    706  HA  GLU A  45      -3.925   1.731 -17.080  1.00  0.80           H  
ATOM    707 1HB  GLU A  45      -1.507   1.501 -15.250  1.00  0.80           H  
ATOM    708 2HB  GLU A  45      -2.848   0.364 -15.215  1.00  0.80           H  
ATOM    709 1HG  GLU A  45      -2.413  -0.270 -17.533  1.00  0.80           H  
ATOM    710 2HG  GLU A  45      -1.126   0.930 -17.642  1.00  0.80           H  
ATOM    711  N   GLU A  46      -3.508   3.631 -14.410  1.00  0.78           N  
ATOM    712  CA  GLU A  46      -4.168   4.193 -13.236  1.00  0.78           C  
ATOM    713  C   GLU A  46      -5.320   5.071 -13.699  1.00  0.78           C  
ATOM    714  O   GLU A  46      -6.394   5.074 -13.095  1.00  0.78           O  
ATOM    715  CB  GLU A  46      -3.134   4.920 -12.392  1.00  0.78           C  
ATOM    716  CG  GLU A  46      -2.119   3.946 -11.793  1.00  0.78           C  
ATOM    717  CD  GLU A  46      -0.895   4.564 -11.175  1.00  0.78           C  
ATOM    718  OE1 GLU A  46      -0.556   5.692 -11.484  1.00  0.78           O  
ATOM    719  OE2 GLU A  46      -0.273   3.886 -10.389  1.00  0.78           O  
ATOM    720  H   GLU A  46      -2.615   4.018 -14.683  1.00  0.78           H  
ATOM    721  HA  GLU A  46      -4.581   3.379 -12.643  1.00  0.78           H  
ATOM    722 1HB  GLU A  46      -2.597   5.632 -13.003  1.00  0.78           H  
ATOM    723 2HB  GLU A  46      -3.622   5.469 -11.585  1.00  0.78           H  
ATOM    724 1HG  GLU A  46      -2.629   3.357 -11.029  1.00  0.78           H  
ATOM    725 2HG  GLU A  46      -1.806   3.262 -12.582  1.00  0.78           H  
ATOM    726  N   ILE A  47      -5.107   5.764 -14.824  1.00  0.76           N  
ATOM    727  CA  ILE A  47      -6.151   6.569 -15.444  1.00  0.76           C  
ATOM    728  C   ILE A  47      -7.285   5.658 -15.892  1.00  0.76           C  
ATOM    729  O   ILE A  47      -8.453   5.966 -15.683  1.00  0.76           O  
ATOM    730  CB  ILE A  47      -5.629   7.359 -16.670  1.00  0.76           C  
ATOM    731  CG1 ILE A  47      -4.611   8.447 -16.261  1.00  0.76           C  
ATOM    732  CG2 ILE A  47      -6.782   7.960 -17.440  1.00  0.76           C  
ATOM    733  CD1 ILE A  47      -5.209   9.544 -15.395  1.00  0.76           C  
ATOM    734  H   ILE A  47      -4.179   5.721 -15.248  1.00  0.76           H  
ATOM    735  HA  ILE A  47      -6.532   7.271 -14.706  1.00  0.76           H  
ATOM    736  HB  ILE A  47      -5.109   6.675 -17.326  1.00  0.76           H  
ATOM    737 1HG1 ILE A  47      -3.792   7.973 -15.709  1.00  0.76           H  
ATOM    738 2HG1 ILE A  47      -4.204   8.895 -17.158  1.00  0.76           H  
ATOM    739 1HG2 ILE A  47      -6.402   8.472 -18.310  1.00  0.76           H  
ATOM    740 2HG2 ILE A  47      -7.465   7.171 -17.756  1.00  0.76           H  
ATOM    741 3HG2 ILE A  47      -7.299   8.656 -16.816  1.00  0.76           H  
ATOM    742 1HD1 ILE A  47      -4.449  10.279 -15.147  1.00  0.76           H  
ATOM    743 2HD1 ILE A  47      -6.003  10.032 -15.946  1.00  0.76           H  
ATOM    744 3HD1 ILE A  47      -5.609   9.112 -14.482  1.00  0.76           H  
ATOM    745  N   ASP A  48      -6.954   4.505 -16.481  1.00  0.74           N  
ATOM    746  CA  ASP A  48      -7.987   3.583 -16.935  1.00  0.74           C  
ATOM    747  C   ASP A  48      -8.792   3.044 -15.748  1.00  0.74           C  
ATOM    748  O   ASP A  48     -10.023   2.939 -15.815  1.00  0.74           O  
ATOM    749  CB  ASP A  48      -7.349   2.412 -17.695  1.00  0.74           C  
ATOM    750  CG  ASP A  48      -8.336   1.561 -18.493  1.00  0.74           C  
ATOM    751  OD1 ASP A  48      -8.878   2.051 -19.473  1.00  0.74           O  
ATOM    752  OD2 ASP A  48      -8.566   0.422 -18.150  1.00  0.74           O  
ATOM    753  H   ASP A  48      -5.972   4.293 -16.658  1.00  0.74           H  
ATOM    754  HA  ASP A  48      -8.663   4.119 -17.601  1.00  0.74           H  
ATOM    755 1HB  ASP A  48      -6.584   2.801 -18.372  1.00  0.74           H  
ATOM    756 2HB  ASP A  48      -6.837   1.766 -16.978  1.00  0.74           H  
ATOM    757  N   ILE A  49      -8.111   2.753 -14.631  1.00  0.74           N  
ATOM    758  CA  ILE A  49      -8.816   2.259 -13.458  1.00  0.74           C  
ATOM    759  C   ILE A  49      -9.723   3.336 -12.885  1.00  0.74           C  
ATOM    760  O   ILE A  49     -10.923   3.113 -12.703  1.00  0.74           O  
ATOM    761  CB  ILE A  49      -7.832   1.774 -12.372  1.00  0.74           C  
ATOM    762  CG1 ILE A  49      -7.083   0.545 -12.844  1.00  0.74           C  
ATOM    763  CG2 ILE A  49      -8.575   1.471 -11.103  1.00  0.74           C  
ATOM    764  CD1 ILE A  49      -5.904   0.201 -11.965  1.00  0.74           C  
ATOM    765  H   ILE A  49      -7.093   2.830 -14.623  1.00  0.74           H  
ATOM    766  HA  ILE A  49      -9.436   1.416 -13.759  1.00  0.74           H  
ATOM    767  HB  ILE A  49      -7.091   2.553 -12.182  1.00  0.74           H  
ATOM    768 1HG1 ILE A  49      -7.767  -0.307 -12.846  1.00  0.74           H  
ATOM    769 2HG1 ILE A  49      -6.733   0.707 -13.856  1.00  0.74           H  
ATOM    770 1HG2 ILE A  49      -7.882   1.132 -10.343  1.00  0.74           H  
ATOM    771 2HG2 ILE A  49      -9.065   2.363 -10.769  1.00  0.74           H  
ATOM    772 3HG2 ILE A  49      -9.311   0.689 -11.285  1.00  0.74           H  
ATOM    773 1HD1 ILE A  49      -5.412  -0.690 -12.351  1.00  0.74           H  
ATOM    774 2HD1 ILE A  49      -5.200   1.033 -11.963  1.00  0.74           H  
ATOM    775 3HD1 ILE A  49      -6.254   0.011 -10.947  1.00  0.74           H  
ATOM    776  N   LEU A  50      -9.173   4.528 -12.663  1.00  0.74           N  
ATOM    777  CA  LEU A  50      -9.950   5.617 -12.099  1.00  0.74           C  
ATOM    778  C   LEU A  50     -11.073   6.062 -13.014  1.00  0.74           C  
ATOM    779  O   LEU A  50     -12.148   6.412 -12.538  1.00  0.74           O  
ATOM    780  CB  LEU A  50      -9.052   6.784 -11.742  1.00  0.74           C  
ATOM    781  CG  LEU A  50      -8.105   6.564 -10.563  1.00  0.74           C  
ATOM    782  CD1 LEU A  50      -7.241   7.765 -10.469  1.00  0.74           C  
ATOM    783  CD2 LEU A  50      -8.901   6.317  -9.249  1.00  0.74           C  
ATOM    784  H   LEU A  50      -8.184   4.676 -12.863  1.00  0.74           H  
ATOM    785  HA  LEU A  50     -10.395   5.271 -11.178  1.00  0.74           H  
ATOM    786 1HB  LEU A  50      -8.431   7.002 -12.613  1.00  0.74           H  
ATOM    787 2HB  LEU A  50      -9.652   7.636 -11.543  1.00  0.74           H  
ATOM    788  HG  LEU A  50      -7.467   5.703 -10.768  1.00  0.74           H  
ATOM    789 1HD1 LEU A  50      -6.520   7.650  -9.664  1.00  0.74           H  
ATOM    790 2HD1 LEU A  50      -6.732   7.862 -11.417  1.00  0.74           H  
ATOM    791 3HD1 LEU A  50      -7.850   8.650 -10.287  1.00  0.74           H  
ATOM    792 1HD2 LEU A  50      -8.210   6.170  -8.423  1.00  0.74           H  
ATOM    793 2HD2 LEU A  50      -9.533   7.171  -9.032  1.00  0.74           H  
ATOM    794 3HD2 LEU A  50      -9.518   5.434  -9.360  1.00  0.74           H  
ATOM    795  N   LEU A  51     -10.873   5.985 -14.323  1.00  0.76           N  
ATOM    796  CA  LEU A  51     -11.913   6.357 -15.263  1.00  0.76           C  
ATOM    797  C   LEU A  51     -13.092   5.424 -15.094  1.00  0.76           C  
ATOM    798  O   LEU A  51     -14.237   5.864 -14.954  1.00  0.76           O  
ATOM    799  CB  LEU A  51     -11.421   6.254 -16.707  1.00  0.76           C  
ATOM    800  CG  LEU A  51     -12.375   6.743 -17.755  1.00  0.76           C  
ATOM    801  CD1 LEU A  51     -13.482   5.687 -17.947  1.00  0.76           C  
ATOM    802  CD2 LEU A  51     -12.932   8.110 -17.316  1.00  0.76           C  
ATOM    803  H   LEU A  51      -9.968   5.703 -14.692  1.00  0.76           H  
ATOM    804  HA  LEU A  51     -12.234   7.376 -15.051  1.00  0.76           H  
ATOM    805 1HB  LEU A  51     -10.500   6.796 -16.825  1.00  0.76           H  
ATOM    806 2HB  LEU A  51     -11.210   5.204 -16.921  1.00  0.76           H  
ATOM    807  HG  LEU A  51     -11.848   6.851 -18.705  1.00  0.76           H  
ATOM    808 1HD1 LEU A  51     -14.159   5.989 -18.692  1.00  0.76           H  
ATOM    809 2HD1 LEU A  51     -13.031   4.738 -18.246  1.00  0.76           H  
ATOM    810 3HD1 LEU A  51     -14.024   5.554 -17.024  1.00  0.76           H  
ATOM    811 1HD2 LEU A  51     -13.614   8.477 -18.064  1.00  0.76           H  
ATOM    812 2HD2 LEU A  51     -13.456   8.001 -16.369  1.00  0.76           H  
ATOM    813 3HD2 LEU A  51     -12.114   8.819 -17.196  1.00  0.76           H  
ATOM    814  N   ASN A  52     -12.830   4.113 -15.113  1.00  0.78           N  
ATOM    815  CA  ASN A  52     -13.929   3.173 -14.985  1.00  0.78           C  
ATOM    816  C   ASN A  52     -14.663   3.373 -13.672  1.00  0.78           C  
ATOM    817  O   ASN A  52     -15.890   3.313 -13.630  1.00  0.78           O  
ATOM    818  CB  ASN A  52     -13.420   1.755 -15.068  1.00  0.78           C  
ATOM    819  CG  ASN A  52     -13.032   1.321 -16.452  1.00  0.78           C  
ATOM    820  OD1 ASN A  52     -13.467   1.841 -17.504  1.00  0.78           O  
ATOM    821  ND2 ASN A  52     -12.183   0.326 -16.467  1.00  0.78           N  
ATOM    822  H   ASN A  52     -11.872   3.769 -15.224  1.00  0.78           H  
ATOM    823  HA  ASN A  52     -14.639   3.352 -15.793  1.00  0.78           H  
ATOM    824 1HB  ASN A  52     -12.542   1.660 -14.418  1.00  0.78           H  
ATOM    825 2HB  ASN A  52     -14.181   1.078 -14.687  1.00  0.78           H  
ATOM    826 1HD2 ASN A  52     -11.847  -0.045 -17.325  1.00  0.78           H  
ATOM    827 2HD2 ASN A  52     -11.854  -0.057 -15.605  1.00  0.78           H  
ATOM    828  N   ILE A  53     -13.926   3.673 -12.605  1.00  0.83           N  
ATOM    829  CA  ILE A  53     -14.541   3.889 -11.303  1.00  0.83           C  
ATOM    830  C   ILE A  53     -15.398   5.144 -11.299  1.00  0.83           C  
ATOM    831  O   ILE A  53     -16.575   5.108 -10.925  1.00  0.83           O  
ATOM    832  CB  ILE A  53     -13.447   4.036 -10.246  1.00  0.83           C  
ATOM    833  CG1 ILE A  53     -12.722   2.721 -10.106  1.00  0.83           C  
ATOM    834  CG2 ILE A  53     -14.027   4.504  -8.920  1.00  0.83           C  
ATOM    835  CD1 ILE A  53     -11.467   2.856  -9.373  1.00  0.83           C  
ATOM    836  H   ILE A  53     -12.907   3.706 -12.692  1.00  0.83           H  
ATOM    837  HA  ILE A  53     -15.167   3.033 -11.066  1.00  0.83           H  
ATOM    838  HB  ILE A  53     -12.722   4.768 -10.588  1.00  0.83           H  
ATOM    839 1HG1 ILE A  53     -13.356   2.011  -9.577  1.00  0.83           H  
ATOM    840 2HG1 ILE A  53     -12.513   2.323 -11.091  1.00  0.83           H  
ATOM    841 1HG2 ILE A  53     -13.233   4.614  -8.202  1.00  0.83           H  
ATOM    842 2HG2 ILE A  53     -14.524   5.464  -9.053  1.00  0.83           H  
ATOM    843 3HG2 ILE A  53     -14.743   3.771  -8.565  1.00  0.83           H  
ATOM    844 1HD1 ILE A  53     -10.976   1.908  -9.309  1.00  0.83           H  
ATOM    845 2HD1 ILE A  53     -10.831   3.541  -9.883  1.00  0.83           H  
ATOM    846 3HD1 ILE A  53     -11.679   3.216  -8.425  1.00  0.83           H  
ATOM    847  N   ALA A  54     -14.822   6.238 -11.788  1.00  0.89           N  
ATOM    848  CA  ALA A  54     -15.449   7.545 -11.830  1.00  0.89           C  
ATOM    849  C   ALA A  54     -16.746   7.548 -12.606  1.00  0.89           C  
ATOM    850  O   ALA A  54     -17.694   8.246 -12.257  1.00  0.89           O  
ATOM    851  CB  ALA A  54     -14.507   8.526 -12.478  1.00  0.89           C  
ATOM    852  H   ALA A  54     -13.866   6.173 -12.119  1.00  0.89           H  
ATOM    853  HA  ALA A  54     -15.657   7.850 -10.806  1.00  0.89           H  
ATOM    854 1HB  ALA A  54     -14.984   9.476 -12.468  1.00  0.89           H  
ATOM    855 2HB  ALA A  54     -13.582   8.569 -11.926  1.00  0.89           H  
ATOM    856 3HB  ALA A  54     -14.304   8.218 -13.504  1.00  0.89           H  
ATOM    857  N   LEU A  55     -16.791   6.778 -13.673  1.00  0.98           N  
ATOM    858  CA  LEU A  55     -17.979   6.735 -14.487  1.00  0.98           C  
ATOM    859  C   LEU A  55     -18.848   5.491 -14.238  1.00  0.98           C  
ATOM    860  O   LEU A  55     -19.778   5.231 -15.004  1.00  0.98           O  
ATOM    861  CB  LEU A  55     -17.572   6.846 -15.948  1.00  0.98           C  
ATOM    862  CG  LEU A  55     -16.823   8.155 -16.325  1.00  0.98           C  
ATOM    863  CD1 LEU A  55     -16.506   8.139 -17.789  1.00  0.98           C  
ATOM    864  CD2 LEU A  55     -17.654   9.341 -15.974  1.00  0.98           C  
ATOM    865  H   LEU A  55     -15.968   6.237 -13.951  1.00  0.98           H  
ATOM    866  HA  LEU A  55     -18.582   7.610 -14.251  1.00  0.98           H  
ATOM    867 1HB  LEU A  55     -16.902   6.019 -16.160  1.00  0.98           H  
ATOM    868 2HB  LEU A  55     -18.457   6.758 -16.577  1.00  0.98           H  
ATOM    869  HG  LEU A  55     -15.879   8.202 -15.777  1.00  0.98           H  
ATOM    870 1HD1 LEU A  55     -15.972   9.042 -18.054  1.00  0.98           H  
ATOM    871 2HD1 LEU A  55     -15.902   7.285 -18.003  1.00  0.98           H  
ATOM    872 3HD1 LEU A  55     -17.422   8.083 -18.368  1.00  0.98           H  
ATOM    873 1HD2 LEU A  55     -17.127  10.252 -16.244  1.00  0.98           H  
ATOM    874 2HD2 LEU A  55     -18.576   9.278 -16.523  1.00  0.98           H  
ATOM    875 3HD2 LEU A  55     -17.864   9.343 -14.904  1.00  0.98           H  
ATOM    876  N   SER A  56     -18.561   4.716 -13.174  1.00  1.08           N  
ATOM    877  CA  SER A  56     -19.322   3.489 -12.901  1.00  1.08           C  
ATOM    878  C   SER A  56     -20.660   3.728 -12.232  1.00  1.08           C  
ATOM    879  O   SER A  56     -21.566   2.900 -12.318  1.00  1.08           O  
ATOM    880  CB  SER A  56     -18.565   2.595 -11.938  1.00  1.08           C  
ATOM    881  OG  SER A  56     -18.481   3.205 -10.663  1.00  1.08           O  
ATOM    882  H   SER A  56     -17.796   4.961 -12.544  1.00  1.08           H  
ATOM    883  HA  SER A  56     -19.487   2.970 -13.846  1.00  1.08           H  
ATOM    884 1HB  SER A  56     -19.087   1.648 -11.853  1.00  1.08           H  
ATOM    885 2HB  SER A  56     -17.583   2.382 -12.302  1.00  1.08           H  
ATOM    886  HG  SER A  56     -17.832   3.941 -10.767  1.00  1.08           H  
ATOM    887  N   GLY A  57     -20.766   4.839 -11.516  1.00  1.19           N  
ATOM    888  CA  GLY A  57     -21.966   5.154 -10.748  1.00  1.19           C  
ATOM    889  C   GLY A  57     -22.018   4.440  -9.380  1.00  1.19           C  
ATOM    890  O   GLY A  57     -23.004   4.569  -8.656  1.00  1.19           O  
ATOM    891  H   GLY A  57     -19.982   5.475 -11.503  1.00  1.19           H  
ATOM    892 1HA  GLY A  57     -22.014   6.233 -10.594  1.00  1.19           H  
ATOM    893 2HA  GLY A  57     -22.845   4.884 -11.334  1.00  1.19           H  
ATOM    894  N   LYS A  58     -20.971   3.670  -9.031  1.00  1.29           N  
ATOM    895  CA  LYS A  58     -20.958   2.924  -7.769  1.00  1.29           C  
ATOM    896  C   LYS A  58     -20.770   3.802  -6.525  1.00  1.29           C  
ATOM    897  O   LYS A  58     -21.452   3.614  -5.519  1.00  1.29           O  
ATOM    898  CB  LYS A  58     -19.844   1.881  -7.799  1.00  1.29           C  
ATOM    899  CG  LYS A  58     -20.048   0.721  -8.739  1.00  1.29           C  
ATOM    900  CD  LYS A  58     -18.843  -0.215  -8.672  1.00  1.29           C  
ATOM    901  CE  LYS A  58     -18.985  -1.403  -9.607  1.00  1.29           C  
ATOM    902  NZ  LYS A  58     -17.779  -2.290  -9.561  1.00  1.29           N  
ATOM    903  H   LYS A  58     -20.176   3.583  -9.658  1.00  1.29           H  
ATOM    904  HA  LYS A  58     -21.915   2.412  -7.670  1.00  1.29           H  
ATOM    905 1HB  LYS A  58     -18.900   2.363  -8.057  1.00  1.29           H  
ATOM    906 2HB  LYS A  58     -19.731   1.460  -6.829  1.00  1.29           H  
ATOM    907 1HG  LYS A  58     -20.946   0.176  -8.454  1.00  1.29           H  
ATOM    908 2HG  LYS A  58     -20.175   1.092  -9.755  1.00  1.29           H  
ATOM    909 1HD  LYS A  58     -17.944   0.344  -8.940  1.00  1.29           H  
ATOM    910 2HD  LYS A  58     -18.729  -0.581  -7.652  1.00  1.29           H  
ATOM    911 1HE  LYS A  58     -19.860  -1.982  -9.318  1.00  1.29           H  
ATOM    912 2HE  LYS A  58     -19.120  -1.040 -10.626  1.00  1.29           H  
ATOM    913 1HZ  LYS A  58     -17.908  -3.067 -10.194  1.00  1.29           H  
ATOM    914 2HZ  LYS A  58     -16.960  -1.764  -9.837  1.00  1.29           H  
ATOM    915 3HZ  LYS A  58     -17.650  -2.638  -8.621  1.00  1.29           H  
ATOM    916  N   PHE A  59     -19.856   4.766  -6.606  1.00  1.36           N  
ATOM    917  CA  PHE A  59     -19.537   5.682  -5.503  1.00  1.36           C  
ATOM    918  C   PHE A  59     -20.378   6.940  -5.612  1.00  1.36           C  
ATOM    919  O   PHE A  59     -20.948   7.210  -6.669  1.00  1.36           O  
ATOM    920  CB  PHE A  59     -18.068   6.107  -5.482  1.00  1.36           C  
ATOM    921  CG  PHE A  59     -17.015   5.092  -5.064  1.00  1.36           C  
ATOM    922  CD1 PHE A  59     -16.416   4.234  -5.969  1.00  1.36           C  
ATOM    923  CD2 PHE A  59     -16.588   5.054  -3.735  1.00  1.36           C  
ATOM    924  CE1 PHE A  59     -15.420   3.358  -5.550  1.00  1.36           C  
ATOM    925  CE2 PHE A  59     -15.600   4.182  -3.319  1.00  1.36           C  
ATOM    926  CZ  PHE A  59     -15.018   3.335  -4.226  1.00  1.36           C  
ATOM    927  H   PHE A  59     -19.350   4.870  -7.473  1.00  1.36           H  
ATOM    928  HA  PHE A  59     -19.772   5.192  -4.556  1.00  1.36           H  
ATOM    929 1HB  PHE A  59     -17.798   6.476  -6.467  1.00  1.36           H  
ATOM    930 2HB  PHE A  59     -17.984   6.947  -4.806  1.00  1.36           H  
ATOM    931  HD1 PHE A  59     -16.727   4.254  -7.016  1.00  1.36           H  
ATOM    932  HD2 PHE A  59     -17.046   5.740  -3.017  1.00  1.36           H  
ATOM    933  HE1 PHE A  59     -14.946   2.680  -6.265  1.00  1.36           H  
ATOM    934  HE2 PHE A  59     -15.278   4.169  -2.278  1.00  1.36           H  
ATOM    935  HZ  PHE A  59     -14.239   2.641  -3.910  1.00  1.36           H  
ATOM    936  N   GLY A  60     -20.460   7.717  -4.531  1.00  1.37           N  
ATOM    937  CA  GLY A  60     -21.234   8.962  -4.593  1.00  1.37           C  
ATOM    938  C   GLY A  60     -20.709   9.900  -5.682  1.00  1.37           C  
ATOM    939  O   GLY A  60     -19.516   9.912  -5.987  1.00  1.37           O  
ATOM    940  H   GLY A  60     -19.991   7.425  -3.667  1.00  1.37           H  
ATOM    941 1HA  GLY A  60     -22.281   8.726  -4.783  1.00  1.37           H  
ATOM    942 2HA  GLY A  60     -21.187   9.467  -3.638  1.00  1.37           H  
ATOM    943  N   ASN A  61     -21.586  10.753  -6.214  1.00  1.32           N  
ATOM    944  CA  ASN A  61     -21.210  11.661  -7.300  1.00  1.32           C  
ATOM    945  C   ASN A  61     -20.036  12.571  -6.943  1.00  1.32           C  
ATOM    946  O   ASN A  61     -19.183  12.859  -7.783  1.00  1.32           O  
ATOM    947  CB  ASN A  61     -22.400  12.519  -7.678  1.00  1.32           C  
ATOM    948  CG  ASN A  61     -23.488  11.761  -8.398  1.00  1.32           C  
ATOM    949  OD1 ASN A  61     -23.267  10.697  -8.985  1.00  1.32           O  
ATOM    950  ND2 ASN A  61     -24.684  12.293  -8.340  1.00  1.32           N  
ATOM    951  H   ASN A  61     -22.547  10.730  -5.901  1.00  1.32           H  
ATOM    952  HA  ASN A  61     -20.914  11.061  -8.161  1.00  1.32           H  
ATOM    953 1HB  ASN A  61     -22.821  12.970  -6.778  1.00  1.32           H  
ATOM    954 2HB  ASN A  61     -22.062  13.334  -8.320  1.00  1.32           H  
ATOM    955 1HD2 ASN A  61     -25.457  11.837  -8.784  1.00  1.32           H  
ATOM    956 2HD2 ASN A  61     -24.828  13.150  -7.845  1.00  1.32           H  
ATOM    957  N   ALA A  62     -19.967  13.028  -5.694  1.00  1.23           N  
ATOM    958  CA  ALA A  62     -18.857  13.891  -5.288  1.00  1.23           C  
ATOM    959  C   ALA A  62     -17.519  13.164  -5.398  1.00  1.23           C  
ATOM    960  O   ALA A  62     -16.483  13.778  -5.653  1.00  1.23           O  
ATOM    961  CB  ALA A  62     -19.042  14.388  -3.876  1.00  1.23           C  
ATOM    962  H   ALA A  62     -20.681  12.772  -5.026  1.00  1.23           H  
ATOM    963  HA  ALA A  62     -18.838  14.747  -5.962  1.00  1.23           H  
ATOM    964 1HB  ALA A  62     -18.219  15.051  -3.615  1.00  1.23           H  
ATOM    965 2HB  ALA A  62     -19.985  14.927  -3.794  1.00  1.23           H  
ATOM    966 3HB  ALA A  62     -19.043  13.551  -3.215  1.00  1.23           H  
ATOM    967  N   VAL A  63     -17.535  11.851  -5.168  1.00  1.13           N  
ATOM    968  CA  VAL A  63     -16.327  11.049  -5.177  1.00  1.13           C  
ATOM    969  C   VAL A  63     -15.904  10.917  -6.615  1.00  1.13           C  
ATOM    970  O   VAL A  63     -14.754  11.163  -6.974  1.00  1.13           O  
ATOM    971  CB  VAL A  63     -16.630   9.643  -4.628  1.00  1.13           C  
ATOM    972  CG1 VAL A  63     -15.416   8.740  -4.719  1.00  1.13           C  
ATOM    973  CG2 VAL A  63     -17.158   9.743  -3.229  1.00  1.13           C  
ATOM    974  H   VAL A  63     -18.418  11.371  -5.034  1.00  1.13           H  
ATOM    975  HA  VAL A  63     -15.546  11.541  -4.597  1.00  1.13           H  
ATOM    976  HB  VAL A  63     -17.379   9.193  -5.255  1.00  1.13           H  
ATOM    977 1HG1 VAL A  63     -15.671   7.752  -4.365  1.00  1.13           H  
ATOM    978 2HG1 VAL A  63     -15.086   8.678  -5.752  1.00  1.13           H  
ATOM    979 3HG1 VAL A  63     -14.639   9.136  -4.108  1.00  1.13           H  
ATOM    980 1HG2 VAL A  63     -17.408   8.742  -2.879  1.00  1.13           H  
ATOM    981 2HG2 VAL A  63     -16.405  10.187  -2.583  1.00  1.13           H  
ATOM    982 3HG2 VAL A  63     -18.054  10.361  -3.224  1.00  1.13           H  
ATOM    983  N   ASN A  64     -16.882  10.583  -7.456  1.00  1.02           N  
ATOM    984  CA  ASN A  64     -16.652  10.385  -8.879  1.00  1.02           C  
ATOM    985  C   ASN A  64     -16.139  11.654  -9.528  1.00  1.02           C  
ATOM    986  O   ASN A  64     -15.223  11.618 -10.357  1.00  1.02           O  
ATOM    987  CB  ASN A  64     -17.945   9.994  -9.529  1.00  1.02           C  
ATOM    988  CG  ASN A  64     -18.376   8.629  -9.162  1.00  1.02           C  
ATOM    989  OD1 ASN A  64     -17.583   7.790  -8.709  1.00  1.02           O  
ATOM    990  ND2 ASN A  64     -19.643   8.386  -9.333  1.00  1.02           N  
ATOM    991  H   ASN A  64     -17.817  10.428  -7.073  1.00  1.02           H  
ATOM    992  HA  ASN A  64     -15.905   9.604  -9.013  1.00  1.02           H  
ATOM    993 1HB  ASN A  64     -18.722  10.692  -9.232  1.00  1.02           H  
ATOM    994 2HB  ASN A  64     -17.844  10.069 -10.604  1.00  1.02           H  
ATOM    995 1HD2 ASN A  64     -20.022   7.493  -9.092  1.00  1.02           H  
ATOM    996 2HD2 ASN A  64     -20.237   9.096  -9.705  1.00  1.02           H  
ATOM    997  N   THR A  65     -16.701  12.783  -9.102  1.00  0.93           N  
ATOM    998  CA  THR A  65     -16.313  14.078  -9.597  1.00  0.93           C  
ATOM    999  C   THR A  65     -14.881  14.391  -9.216  1.00  0.93           C  
ATOM   1000  O   THR A  65     -14.084  14.779 -10.072  1.00  0.93           O  
ATOM   1001  CB  THR A  65     -17.228  15.171  -9.041  1.00  0.93           C  
ATOM   1002  OG1 THR A  65     -18.576  14.948  -9.470  1.00  0.93           O  
ATOM   1003  CG2 THR A  65     -16.745  16.471  -9.517  1.00  0.93           C  
ATOM   1004  H   THR A  65     -17.465  12.735  -8.430  1.00  0.93           H  
ATOM   1005  HA  THR A  65     -16.389  14.073 -10.686  1.00  0.93           H  
ATOM   1006  HB  THR A  65     -17.202  15.151  -7.952  1.00  0.93           H  
ATOM   1007  HG1 THR A  65     -18.883  14.088  -9.096  1.00  0.93           H  
ATOM   1008 1HG2 THR A  65     -17.378  17.268  -9.135  1.00  0.93           H  
ATOM   1009 2HG2 THR A  65     -15.726  16.609  -9.173  1.00  0.93           H  
ATOM   1010 3HG2 THR A  65     -16.766  16.457 -10.589  1.00  0.93           H  
ATOM   1011  N   ARG A  66     -14.537  14.191  -7.938  1.00  0.85           N  
ATOM   1012  CA  ARG A  66     -13.182  14.453  -7.481  1.00  0.85           C  
ATOM   1013  C   ARG A  66     -12.200  13.534  -8.181  1.00  0.85           C  
ATOM   1014  O   ARG A  66     -11.100  13.953  -8.561  1.00  0.85           O  
ATOM   1015  CB  ARG A  66     -13.103  14.313  -5.977  1.00  0.85           C  
ATOM   1016  CG  ARG A  66     -13.804  15.441  -5.250  1.00  0.85           C  
ATOM   1017  CD  ARG A  66     -13.887  15.225  -3.802  1.00  0.85           C  
ATOM   1018  NE  ARG A  66     -12.582  15.242  -3.182  1.00  0.85           N  
ATOM   1019  CZ  ARG A  66     -12.348  15.057  -1.887  1.00  0.85           C  
ATOM   1020  NH1 ARG A  66     -13.334  14.858  -1.038  1.00  0.85           N  
ATOM   1021  NH2 ARG A  66     -11.108  15.085  -1.502  1.00  0.85           N  
ATOM   1022  H   ARG A  66     -15.233  13.877  -7.258  1.00  0.85           H  
ATOM   1023  HA  ARG A  66     -12.928  15.482  -7.731  1.00  0.85           H  
ATOM   1024 1HB  ARG A  66     -13.571  13.373  -5.674  1.00  0.85           H  
ATOM   1025 2HB  ARG A  66     -12.059  14.288  -5.653  1.00  0.85           H  
ATOM   1026 1HG  ARG A  66     -13.238  16.357  -5.414  1.00  0.85           H  
ATOM   1027 2HG  ARG A  66     -14.805  15.568  -5.646  1.00  0.85           H  
ATOM   1028 1HD  ARG A  66     -14.490  16.010  -3.350  1.00  0.85           H  
ATOM   1029 2HD  ARG A  66     -14.348  14.256  -3.609  1.00  0.85           H  
ATOM   1030  HE  ARG A  66     -11.748  15.384  -3.772  1.00  0.85           H  
ATOM   1031 1HH1 ARG A  66     -14.288  14.837  -1.361  1.00  0.85           H  
ATOM   1032 2HH1 ARG A  66     -13.140  14.713  -0.036  1.00  0.85           H  
ATOM   1033 1HH2 ARG A  66     -10.396  15.240  -2.233  1.00  0.85           H  
ATOM   1034 2HH2 ARG A  66     -10.864  14.952  -0.534  1.00  0.85           H  
ATOM   1035  N   ILE A  67     -12.609  12.290  -8.424  1.00  0.80           N  
ATOM   1036  CA  ILE A  67     -11.732  11.414  -9.155  1.00  0.80           C  
ATOM   1037  C   ILE A  67     -11.519  11.963 -10.560  1.00  0.80           C  
ATOM   1038  O   ILE A  67     -10.391  12.080 -11.006  1.00  0.80           O  
ATOM   1039  CB  ILE A  67     -12.225   9.965  -9.213  1.00  0.80           C  
ATOM   1040  CG1 ILE A  67     -12.156   9.293  -7.818  1.00  0.80           C  
ATOM   1041  CG2 ILE A  67     -11.397   9.221 -10.202  1.00  0.80           C  
ATOM   1042  CD1 ILE A  67     -12.882   7.953  -7.751  1.00  0.80           C  
ATOM   1043  H   ILE A  67     -13.508  11.954  -8.081  1.00  0.80           H  
ATOM   1044  HA  ILE A  67     -10.777  11.396  -8.645  1.00  0.80           H  
ATOM   1045  HB  ILE A  67     -13.269   9.947  -9.530  1.00  0.80           H  
ATOM   1046 1HG1 ILE A  67     -11.109   9.131  -7.555  1.00  0.80           H  
ATOM   1047 2HG1 ILE A  67     -12.595   9.960  -7.085  1.00  0.80           H  
ATOM   1048 1HG2 ILE A  67     -11.741   8.188 -10.274  1.00  0.80           H  
ATOM   1049 2HG2 ILE A  67     -11.496   9.698 -11.162  1.00  0.80           H  
ATOM   1050 3HG2 ILE A  67     -10.357   9.243  -9.888  1.00  0.80           H  
ATOM   1051 1HD1 ILE A  67     -12.795   7.542  -6.746  1.00  0.80           H  
ATOM   1052 2HD1 ILE A  67     -13.938   8.099  -7.991  1.00  0.80           H  
ATOM   1053 3HD1 ILE A  67     -12.440   7.259  -8.465  1.00  0.80           H  
ATOM   1054  N   LEU A  68     -12.556  12.385 -11.266  1.00  0.76           N  
ATOM   1055  CA  LEU A  68     -12.253  12.904 -12.595  1.00  0.76           C  
ATOM   1056  C   LEU A  68     -11.356  14.141 -12.532  1.00  0.76           C  
ATOM   1057  O   LEU A  68     -10.405  14.255 -13.307  1.00  0.76           O  
ATOM   1058  CB  LEU A  68     -13.525  13.261 -13.355  1.00  0.76           C  
ATOM   1059  CG  LEU A  68     -14.403  12.082 -13.765  1.00  0.76           C  
ATOM   1060  CD1 LEU A  68     -15.679  12.595 -14.342  1.00  0.76           C  
ATOM   1061  CD2 LEU A  68     -13.661  11.189 -14.794  1.00  0.76           C  
ATOM   1062  H   LEU A  68     -13.511  12.310 -10.915  1.00  0.76           H  
ATOM   1063  HA  LEU A  68     -11.729  12.134 -13.152  1.00  0.76           H  
ATOM   1064 1HB  LEU A  68     -14.129  13.920 -12.726  1.00  0.76           H  
ATOM   1065 2HB  LEU A  68     -13.253  13.810 -14.258  1.00  0.76           H  
ATOM   1066  HG  LEU A  68     -14.645  11.524 -12.890  1.00  0.76           H  
ATOM   1067 1HD1 LEU A  68     -16.312  11.766 -14.613  1.00  0.76           H  
ATOM   1068 2HD1 LEU A  68     -16.188  13.224 -13.612  1.00  0.76           H  
ATOM   1069 3HD1 LEU A  68     -15.452  13.173 -15.211  1.00  0.76           H  
ATOM   1070 1HD2 LEU A  68     -14.298  10.349 -15.073  1.00  0.76           H  
ATOM   1071 2HD2 LEU A  68     -13.422  11.777 -15.683  1.00  0.76           H  
ATOM   1072 3HD2 LEU A  68     -12.745  10.815 -14.352  1.00  0.76           H  
ATOM   1073  N   LYS A  69     -11.581  15.027 -11.555  1.00  0.73           N  
ATOM   1074  CA  LYS A  69     -10.785  16.248 -11.478  1.00  0.73           C  
ATOM   1075  C   LYS A  69      -9.302  15.938 -11.289  1.00  0.73           C  
ATOM   1076  O   LYS A  69      -8.433  16.569 -11.881  1.00  0.73           O  
ATOM   1077  CB  LYS A  69     -11.214  17.131 -10.295  1.00  0.73           C  
ATOM   1078  CG  LYS A  69     -12.600  17.804 -10.375  1.00  0.73           C  
ATOM   1079  CD  LYS A  69     -12.839  18.681  -9.149  1.00  0.73           C  
ATOM   1080  CE  LYS A  69     -14.147  19.459  -9.245  1.00  0.73           C  
ATOM   1081  NZ  LYS A  69     -14.384  20.291  -8.024  1.00  0.73           N  
ATOM   1082  H   LYS A  69     -12.355  14.878 -10.905  1.00  0.73           H  
ATOM   1083  HA  LYS A  69     -10.901  16.797 -12.414  1.00  0.73           H  
ATOM   1084 1HB  LYS A  69     -11.206  16.523  -9.389  1.00  0.73           H  
ATOM   1085 2HB  LYS A  69     -10.476  17.918 -10.158  1.00  0.73           H  
ATOM   1086 1HG  LYS A  69     -12.738  18.360 -11.252  1.00  0.73           H  
ATOM   1087 2HG  LYS A  69     -13.349  17.033 -10.373  1.00  0.73           H  
ATOM   1088 1HD  LYS A  69     -12.871  18.048  -8.260  1.00  0.73           H  
ATOM   1089 2HD  LYS A  69     -12.015  19.384  -9.041  1.00  0.73           H  
ATOM   1090 1HE  LYS A  69     -14.111  20.111 -10.117  1.00  0.73           H  
ATOM   1091 2HE  LYS A  69     -14.967  18.769  -9.361  1.00  0.73           H  
ATOM   1092 1HZ  LYS A  69     -15.255  20.792  -8.121  1.00  0.73           H  
ATOM   1093 2HZ  LYS A  69     -14.429  19.694  -7.211  1.00  0.73           H  
ATOM   1094 3HZ  LYS A  69     -13.627  20.952  -7.913  1.00  0.73           H  
ATOM   1095  N   CYS A  70      -9.002  14.929 -10.472  1.00  0.72           N  
ATOM   1096  CA  CYS A  70      -7.617  14.600 -10.160  1.00  0.72           C  
ATOM   1097  C   CYS A  70      -6.894  13.841 -11.253  1.00  0.72           C  
ATOM   1098  O   CYS A  70      -5.684  13.649 -11.166  1.00  0.72           O  
ATOM   1099  CB  CYS A  70      -7.514  13.704  -8.939  1.00  0.72           C  
ATOM   1100  SG  CYS A  70      -8.006  12.006  -9.220  1.00  0.72           S  
ATOM   1101  H   CYS A  70      -9.755  14.415 -10.008  1.00  0.72           H  
ATOM   1102  HA  CYS A  70      -7.082  15.528  -9.967  1.00  0.72           H  
ATOM   1103 1HB  CYS A  70      -6.500  13.703  -8.578  1.00  0.72           H  
ATOM   1104 2HB  CYS A  70      -8.154  14.100  -8.163  1.00  0.72           H  
ATOM   1105  HG  CYS A  70      -9.107  12.302  -9.938  1.00  0.72           H  
ATOM   1106  N   MET A  71      -7.599  13.348 -12.260  1.00  0.72           N  
ATOM   1107  CA  MET A  71      -6.954  12.450 -13.207  1.00  0.72           C  
ATOM   1108  C   MET A  71      -6.043  13.102 -14.225  1.00  0.72           C  
ATOM   1109  O   MET A  71      -6.322  13.161 -15.419  1.00  0.72           O  
ATOM   1110  CB  MET A  71      -8.025  11.588 -13.863  1.00  0.72           C  
ATOM   1111  CG  MET A  71      -8.573  10.482 -12.966  1.00  0.72           C  
ATOM   1112  SD  MET A  71     -10.057   9.757 -13.633  1.00  0.72           S  
ATOM   1113  CE  MET A  71      -9.386   9.018 -15.002  1.00  0.72           C  
ATOM   1114  H   MET A  71      -8.588  13.580 -12.375  1.00  0.72           H  
ATOM   1115  HA  MET A  71      -6.330  11.779 -12.626  1.00  0.72           H  
ATOM   1116 1HB  MET A  71      -8.872  12.223 -14.138  1.00  0.72           H  
ATOM   1117 2HB  MET A  71      -7.647  11.144 -14.764  1.00  0.72           H  
ATOM   1118 1HG  MET A  71      -7.822   9.697 -12.909  1.00  0.72           H  
ATOM   1119 2HG  MET A  71      -8.744  10.823 -11.976  1.00  0.72           H  
ATOM   1120 1HE  MET A  71     -10.152   8.558 -15.566  1.00  0.72           H  
ATOM   1121 2HE  MET A  71      -8.913   9.765 -15.588  1.00  0.72           H  
ATOM   1122 3HE  MET A  71      -8.659   8.286 -14.693  1.00  0.72           H  
ATOM   1123  N   ILE A  72      -4.904  13.548 -13.749  1.00  0.74           N  
ATOM   1124  CA  ILE A  72      -3.918  14.139 -14.620  1.00  0.74           C  
ATOM   1125  C   ILE A  72      -2.951  13.021 -15.001  1.00  0.74           C  
ATOM   1126  O   ILE A  72      -2.355  12.430 -14.108  1.00  0.74           O  
ATOM   1127  CB  ILE A  72      -3.164  15.287 -13.924  1.00  0.74           C  
ATOM   1128  CG1 ILE A  72      -4.154  16.332 -13.428  1.00  0.74           C  
ATOM   1129  CG2 ILE A  72      -2.175  15.931 -14.866  1.00  0.74           C  
ATOM   1130  CD1 ILE A  72      -4.991  16.960 -14.555  1.00  0.74           C  
ATOM   1131  H   ILE A  72      -4.763  13.489 -12.742  1.00  0.74           H  
ATOM   1132  HA  ILE A  72      -4.438  14.554 -15.470  1.00  0.74           H  
ATOM   1133  HB  ILE A  72      -2.630  14.891 -13.054  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  72      -4.833  15.866 -12.709  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  72      -3.606  17.115 -12.923  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  72      -1.647  16.735 -14.356  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  72      -1.453  15.187 -15.218  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  72      -2.716  16.335 -15.695  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  72      -5.679  17.694 -14.137  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  72      -4.327  17.451 -15.271  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  72      -5.561  16.184 -15.064  1.00  0.74           H  
ATOM   1142  N   PRO A  73      -2.834  12.627 -16.270  1.00  0.75           N  
ATOM   1143  CA  PRO A  73      -1.958  11.580 -16.718  1.00  0.75           C  
ATOM   1144  C   PRO A  73      -0.507  11.981 -16.627  1.00  0.75           C  
ATOM   1145  O   PRO A  73      -0.156  13.147 -16.813  1.00  0.75           O  
ATOM   1146  CB  PRO A  73      -2.370  11.391 -18.169  1.00  0.75           C  
ATOM   1147  CG  PRO A  73      -2.942  12.726 -18.573  1.00  0.75           C  
ATOM   1148  CD  PRO A  73      -3.629  13.222 -17.329  1.00  0.75           C  
ATOM   1149  HA  PRO A  73      -2.149  10.665 -16.135  1.00  0.75           H  
ATOM   1150 1HB  PRO A  73      -1.492  11.145 -18.750  1.00  0.75           H  
ATOM   1151 2HB  PRO A  73      -3.050  10.556 -18.257  1.00  0.75           H  
ATOM   1152 1HG  PRO A  73      -2.124  13.395 -18.891  1.00  0.75           H  
ATOM   1153 2HG  PRO A  73      -3.609  12.634 -19.437  1.00  0.75           H  
ATOM   1154 1HD  PRO A  73      -3.538  14.253 -17.298  1.00  0.75           H  
ATOM   1155 2HD  PRO A  73      -4.676  12.878 -17.282  1.00  0.75           H  
ATOM   1156  N   ALA A  74       0.328  10.988 -16.411  1.00  0.77           N  
ATOM   1157  CA  ALA A  74       1.778  11.089 -16.437  1.00  0.77           C  
ATOM   1158  C   ALA A  74       2.307  10.813 -17.840  1.00  0.77           C  
ATOM   1159  O   ALA A  74       3.366  11.314 -18.231  1.00  0.77           O  
ATOM   1160  CB  ALA A  74       2.387  10.105 -15.450  1.00  0.77           C  
ATOM   1161  H   ALA A  74      -0.077  10.087 -16.204  1.00  0.77           H  
ATOM   1162  HA  ALA A  74       2.059  12.098 -16.161  1.00  0.77           H  
ATOM   1163 1HB  ALA A  74       3.465  10.186 -15.462  1.00  0.77           H  
ATOM   1164 2HB  ALA A  74       2.031  10.315 -14.455  1.00  0.77           H  
ATOM   1165 3HB  ALA A  74       2.099   9.096 -15.728  1.00  0.77           H  
ATOM   1166  N   THR A  75       1.575   9.957 -18.557  1.00  0.78           N  
ATOM   1167  CA  THR A  75       1.943   9.464 -19.881  1.00  0.78           C  
ATOM   1168  C   THR A  75       0.753   9.584 -20.825  1.00  0.78           C  
ATOM   1169  O   THR A  75      -0.347   9.916 -20.400  1.00  0.78           O  
ATOM   1170  CB  THR A  75       2.371   7.980 -19.826  1.00  0.78           C  
ATOM   1171  OG1 THR A  75       1.224   7.164 -19.541  1.00  0.78           O  
ATOM   1172  CG2 THR A  75       3.407   7.762 -18.728  1.00  0.78           C  
ATOM   1173  H   THR A  75       0.714   9.630 -18.150  1.00  0.78           H  
ATOM   1174  HA  THR A  75       2.762  10.067 -20.274  1.00  0.78           H  
ATOM   1175  HB  THR A  75       2.795   7.687 -20.785  1.00  0.78           H  
ATOM   1176  HG1 THR A  75       0.711   7.053 -20.369  1.00  0.78           H  
ATOM   1177 1HG2 THR A  75       3.695   6.712 -18.707  1.00  0.78           H  
ATOM   1178 2HG2 THR A  75       4.286   8.377 -18.931  1.00  0.78           H  
ATOM   1179 3HG2 THR A  75       2.989   8.035 -17.767  1.00  0.78           H  
ATOM   1180  N   VAL A  76       0.959   9.276 -22.090  1.00  0.80           N  
ATOM   1181  CA  VAL A  76      -0.133   9.303 -23.060  1.00  0.80           C  
ATOM   1182  C   VAL A  76      -1.206   8.249 -22.745  1.00  0.80           C  
ATOM   1183  O   VAL A  76      -0.888   7.095 -22.442  1.00  0.80           O  
ATOM   1184  CB  VAL A  76       0.439   9.105 -24.470  1.00  0.80           C  
ATOM   1185  CG1 VAL A  76      -0.650   8.968 -25.486  1.00  0.80           C  
ATOM   1186  CG2 VAL A  76       1.297  10.304 -24.817  1.00  0.80           C  
ATOM   1187  H   VAL A  76       1.886   9.015 -22.392  1.00  0.80           H  
ATOM   1188  HA  VAL A  76      -0.602  10.287 -23.020  1.00  0.80           H  
ATOM   1189  HB  VAL A  76       1.028   8.191 -24.489  1.00  0.80           H  
ATOM   1190 1HG1 VAL A  76      -0.209   8.819 -26.471  1.00  0.80           H  
ATOM   1191 2HG1 VAL A  76      -1.273   8.117 -25.232  1.00  0.80           H  
ATOM   1192 3HG1 VAL A  76      -1.243   9.852 -25.506  1.00  0.80           H  
ATOM   1193 1HG2 VAL A  76       1.718  10.171 -25.815  1.00  0.80           H  
ATOM   1194 2HG2 VAL A  76       0.678  11.206 -24.797  1.00  0.80           H  
ATOM   1195 3HG2 VAL A  76       2.103  10.400 -24.093  1.00  0.80           H  
ATOM   1196  N   ILE A  77      -2.462   8.688 -22.779  1.00  0.81           N  
ATOM   1197  CA  ILE A  77      -3.653   7.891 -22.511  1.00  0.81           C  
ATOM   1198  C   ILE A  77      -4.128   7.094 -23.713  1.00  0.81           C  
ATOM   1199  O   ILE A  77      -4.272   7.616 -24.825  1.00  0.81           O  
ATOM   1200  CB  ILE A  77      -4.805   8.795 -21.998  1.00  0.81           C  
ATOM   1201  CG1 ILE A  77      -4.419   9.385 -20.655  1.00  0.81           C  
ATOM   1202  CG2 ILE A  77      -6.131   8.060 -21.898  1.00  0.81           C  
ATOM   1203  CD1 ILE A  77      -5.362  10.438 -20.210  1.00  0.81           C  
ATOM   1204  H   ILE A  77      -2.597   9.650 -23.050  1.00  0.81           H  
ATOM   1205  HA  ILE A  77      -3.408   7.182 -21.719  1.00  0.81           H  
ATOM   1206  HB  ILE A  77      -4.922   9.633 -22.693  1.00  0.81           H  
ATOM   1207 1HG1 ILE A  77      -4.411   8.585 -19.915  1.00  0.81           H  
ATOM   1208 2HG1 ILE A  77      -3.413   9.811 -20.715  1.00  0.81           H  
ATOM   1209 1HG2 ILE A  77      -6.902   8.746 -21.547  1.00  0.81           H  
ATOM   1210 2HG2 ILE A  77      -6.405   7.686 -22.872  1.00  0.81           H  
ATOM   1211 3HG2 ILE A  77      -6.038   7.228 -21.197  1.00  0.81           H  
ATOM   1212 1HD1 ILE A  77      -5.083  10.824 -19.245  1.00  0.81           H  
ATOM   1213 2HD1 ILE A  77      -5.342  11.238 -20.946  1.00  0.81           H  
ATOM   1214 3HD1 ILE A  77      -6.362  10.021 -20.141  1.00  0.81           H  
ATOM   1215  N   SER A  78      -4.367   5.812 -23.490  1.00  0.81           N  
ATOM   1216  CA  SER A  78      -4.873   4.962 -24.548  1.00  0.81           C  
ATOM   1217  C   SER A  78      -6.233   5.432 -25.021  1.00  0.81           C  
ATOM   1218  O   SER A  78      -7.124   5.746 -24.220  1.00  0.81           O  
ATOM   1219  CB  SER A  78      -5.008   3.529 -24.086  1.00  0.81           C  
ATOM   1220  OG  SER A  78      -5.612   2.740 -25.104  1.00  0.81           O  
ATOM   1221  H   SER A  78      -4.204   5.429 -22.564  1.00  0.81           H  
ATOM   1222  HA  SER A  78      -4.181   5.005 -25.392  1.00  0.81           H  
ATOM   1223 1HB  SER A  78      -4.028   3.126 -23.836  1.00  0.81           H  
ATOM   1224 2HB  SER A  78      -5.620   3.495 -23.183  1.00  0.81           H  
ATOM   1225  HG  SER A  78      -4.938   2.639 -25.793  1.00  0.81           H  
ATOM   1226  N   GLU A  79      -6.441   5.353 -26.318  1.00  0.81           N  
ATOM   1227  CA  GLU A  79      -7.722   5.707 -26.887  1.00  0.81           C  
ATOM   1228  C   GLU A  79      -8.820   4.808 -26.334  1.00  0.81           C  
ATOM   1229  O   GLU A  79      -9.983   5.194 -26.311  1.00  0.81           O  
ATOM   1230  CB  GLU A  79      -7.634   5.606 -28.408  1.00  0.81           C  
ATOM   1231  CG  GLU A  79      -7.251   4.231 -28.908  1.00  0.81           C  
ATOM   1232  CD  GLU A  79      -5.779   4.030 -28.877  1.00  0.81           C  
ATOM   1233  OE1 GLU A  79      -5.077   4.958 -28.494  1.00  0.81           O  
ATOM   1234  OE2 GLU A  79      -5.338   2.960 -29.216  1.00  0.81           O  
ATOM   1235  H   GLU A  79      -5.687   5.068 -26.922  1.00  0.81           H  
ATOM   1236  HA  GLU A  79      -7.947   6.738 -26.612  1.00  0.81           H  
ATOM   1237 1HB  GLU A  79      -8.595   5.839 -28.851  1.00  0.81           H  
ATOM   1238 2HB  GLU A  79      -6.912   6.332 -28.789  1.00  0.81           H  
ATOM   1239 1HG  GLU A  79      -7.734   3.454 -28.342  1.00  0.81           H  
ATOM   1240 2HG  GLU A  79      -7.593   4.143 -29.940  1.00  0.81           H  
ATOM   1241  N   ASP A  80      -8.460   3.611 -25.851  1.00  0.81           N  
ATOM   1242  CA  ASP A  80      -9.445   2.696 -25.315  1.00  0.81           C  
ATOM   1243  C   ASP A  80     -10.077   3.284 -24.063  1.00  0.81           C  
ATOM   1244  O   ASP A  80     -11.261   3.074 -23.803  1.00  0.81           O  
ATOM   1245  CB  ASP A  80      -8.810   1.332 -25.027  1.00  0.81           C  
ATOM   1246  CG  ASP A  80      -9.825   0.211 -24.753  1.00  0.81           C  
ATOM   1247  OD1 ASP A  80     -10.592  -0.102 -25.636  1.00  0.81           O  
ATOM   1248  OD2 ASP A  80      -9.808  -0.333 -23.667  1.00  0.81           O  
ATOM   1249  H   ASP A  80      -7.475   3.339 -25.833  1.00  0.81           H  
ATOM   1250  HA  ASP A  80     -10.229   2.557 -26.061  1.00  0.81           H  
ATOM   1251 1HB  ASP A  80      -8.186   1.042 -25.873  1.00  0.81           H  
ATOM   1252 2HB  ASP A  80      -8.152   1.426 -24.160  1.00  0.81           H  
ATOM   1253  N   SER A  81      -9.296   4.036 -23.273  1.00  0.81           N  
ATOM   1254  CA  SER A  81      -9.823   4.601 -22.040  1.00  0.81           C  
ATOM   1255  C   SER A  81     -10.870   5.626 -22.407  1.00  0.81           C  
ATOM   1256  O   SER A  81     -11.928   5.722 -21.778  1.00  0.81           O  
ATOM   1257  CB  SER A  81      -8.719   5.245 -21.221  1.00  0.81           C  
ATOM   1258  OG  SER A  81      -7.802   4.283 -20.766  1.00  0.81           O  
ATOM   1259  H   SER A  81      -8.343   4.253 -23.546  1.00  0.81           H  
ATOM   1260  HA  SER A  81     -10.287   3.809 -21.451  1.00  0.81           H  
ATOM   1261 1HB  SER A  81      -8.206   5.980 -21.832  1.00  0.81           H  
ATOM   1262 2HB  SER A  81      -9.154   5.769 -20.371  1.00  0.81           H  
ATOM   1263  HG  SER A  81      -8.318   3.605 -20.260  1.00  0.81           H  
ATOM   1264  N   VAL A  82     -10.561   6.377 -23.462  1.00  0.81           N  
ATOM   1265  CA  VAL A  82     -11.438   7.437 -23.934  1.00  0.81           C  
ATOM   1266  C   VAL A  82     -12.711   6.876 -24.563  1.00  0.81           C  
ATOM   1267  O   VAL A  82     -13.812   7.341 -24.262  1.00  0.81           O  
ATOM   1268  CB  VAL A  82     -10.703   8.307 -24.941  1.00  0.81           C  
ATOM   1269  CG1 VAL A  82     -11.668   9.341 -25.506  1.00  0.81           C  
ATOM   1270  CG2 VAL A  82      -9.530   8.911 -24.273  1.00  0.81           C  
ATOM   1271  H   VAL A  82      -9.658   6.209 -23.916  1.00  0.81           H  
ATOM   1272  HA  VAL A  82     -11.715   8.058 -23.083  1.00  0.81           H  
ATOM   1273  HB  VAL A  82     -10.360   7.698 -25.761  1.00  0.81           H  
ATOM   1274 1HG1 VAL A  82     -11.151   9.969 -26.227  1.00  0.81           H  
ATOM   1275 2HG1 VAL A  82     -12.502   8.833 -25.992  1.00  0.81           H  
ATOM   1276 3HG1 VAL A  82     -12.046   9.954 -24.700  1.00  0.81           H  
ATOM   1277 1HG2 VAL A  82      -8.998   9.511 -24.972  1.00  0.81           H  
ATOM   1278 2HG2 VAL A  82      -9.876   9.514 -23.453  1.00  0.81           H  
ATOM   1279 3HG2 VAL A  82      -8.872   8.119 -23.901  1.00  0.81           H  
ATOM   1280  N   VAL A  83     -12.569   5.855 -25.406  1.00  0.82           N  
ATOM   1281  CA  VAL A  83     -13.724   5.231 -26.035  1.00  0.82           C  
ATOM   1282  C   VAL A  83     -14.647   4.626 -24.992  1.00  0.82           C  
ATOM   1283  O   VAL A  83     -15.871   4.808 -25.061  1.00  0.82           O  
ATOM   1284  CB  VAL A  83     -13.272   4.159 -27.044  1.00  0.82           C  
ATOM   1285  CG1 VAL A  83     -14.467   3.348 -27.518  1.00  0.82           C  
ATOM   1286  CG2 VAL A  83     -12.599   4.847 -28.258  1.00  0.82           C  
ATOM   1287  H   VAL A  83     -11.635   5.515 -25.625  1.00  0.82           H  
ATOM   1288  HA  VAL A  83     -14.279   5.992 -26.570  1.00  0.82           H  
ATOM   1289  HB  VAL A  83     -12.564   3.484 -26.556  1.00  0.82           H  
ATOM   1290 1HG1 VAL A  83     -14.131   2.590 -28.224  1.00  0.82           H  
ATOM   1291 2HG1 VAL A  83     -14.936   2.861 -26.661  1.00  0.82           H  
ATOM   1292 3HG1 VAL A  83     -15.187   3.992 -27.998  1.00  0.82           H  
ATOM   1293 1HG2 VAL A  83     -12.267   4.092 -28.967  1.00  0.82           H  
ATOM   1294 2HG2 VAL A  83     -13.304   5.506 -28.745  1.00  0.82           H  
ATOM   1295 3HG2 VAL A  83     -11.748   5.425 -27.928  1.00  0.82           H  
ATOM   1296  N   LYS A  84     -14.082   3.918 -24.008  1.00  0.83           N  
ATOM   1297  CA  LYS A  84     -14.912   3.364 -22.954  1.00  0.83           C  
ATOM   1298  C   LYS A  84     -15.593   4.476 -22.178  1.00  0.83           C  
ATOM   1299  O   LYS A  84     -16.789   4.391 -21.918  1.00  0.83           O  
ATOM   1300  CB  LYS A  84     -14.077   2.496 -22.018  1.00  0.83           C  
ATOM   1301  CG  LYS A  84     -13.646   1.162 -22.625  1.00  0.83           C  
ATOM   1302  CD  LYS A  84     -12.928   0.302 -21.608  1.00  0.83           C  
ATOM   1303  CE  LYS A  84     -11.623   0.968 -21.224  1.00  0.83           C  
ATOM   1304  NZ  LYS A  84     -10.762   0.138 -20.388  1.00  0.83           N  
ATOM   1305  H   LYS A  84     -13.072   3.759 -23.983  1.00  0.83           H  
ATOM   1306  HA  LYS A  84     -15.685   2.744 -23.407  1.00  0.83           H  
ATOM   1307 1HB  LYS A  84     -13.172   3.042 -21.739  1.00  0.83           H  
ATOM   1308 2HB  LYS A  84     -14.628   2.303 -21.110  1.00  0.83           H  
ATOM   1309 1HG  LYS A  84     -14.528   0.629 -22.978  1.00  0.83           H  
ATOM   1310 2HG  LYS A  84     -12.987   1.332 -23.475  1.00  0.83           H  
ATOM   1311 1HD  LYS A  84     -13.543   0.165 -20.720  1.00  0.83           H  
ATOM   1312 2HD  LYS A  84     -12.707  -0.672 -22.046  1.00  0.83           H  
ATOM   1313 1HE  LYS A  84     -11.077   1.231 -22.117  1.00  0.83           H  
ATOM   1314 2HE  LYS A  84     -11.860   1.879 -20.673  1.00  0.83           H  
ATOM   1315 1HZ  LYS A  84      -9.928   0.713 -20.165  1.00  0.83           H  
ATOM   1316 2HZ  LYS A  84     -11.213  -0.106 -19.533  1.00  0.83           H  
ATOM   1317 3HZ  LYS A  84     -10.488  -0.704 -20.873  1.00  0.83           H  
ATOM   1318  N   ALA A  85     -14.873   5.563 -21.880  1.00  0.85           N  
ATOM   1319  CA  ALA A  85     -15.485   6.646 -21.133  1.00  0.85           C  
ATOM   1320  C   ALA A  85     -16.664   7.241 -21.858  1.00  0.85           C  
ATOM   1321  O   ALA A  85     -17.731   7.430 -21.275  1.00  0.85           O  
ATOM   1322  CB  ALA A  85     -14.486   7.738 -20.902  1.00  0.85           C  
ATOM   1323  H   ALA A  85     -13.881   5.619 -22.113  1.00  0.85           H  
ATOM   1324  HA  ALA A  85     -15.835   6.243 -20.190  1.00  0.85           H  
ATOM   1325 1HB  ALA A  85     -14.984   8.484 -20.329  1.00  0.85           H  
ATOM   1326 2HB  ALA A  85     -13.627   7.369 -20.374  1.00  0.85           H  
ATOM   1327 3HB  ALA A  85     -14.165   8.138 -21.855  1.00  0.85           H  
ATOM   1328  N   VAL A  86     -16.506   7.473 -23.152  1.00  0.88           N  
ATOM   1329  CA  VAL A  86     -17.579   8.045 -23.931  1.00  0.88           C  
ATOM   1330  C   VAL A  86     -18.744   7.079 -23.961  1.00  0.88           C  
ATOM   1331  O   VAL A  86     -19.896   7.485 -23.794  1.00  0.88           O  
ATOM   1332  CB  VAL A  86     -17.064   8.467 -25.311  1.00  0.88           C  
ATOM   1333  CG1 VAL A  86     -18.222   8.883 -26.251  1.00  0.88           C  
ATOM   1334  CG2 VAL A  86     -16.104   9.668 -25.084  1.00  0.88           C  
ATOM   1335  H   VAL A  86     -15.604   7.281 -23.592  1.00  0.88           H  
ATOM   1336  HA  VAL A  86     -17.912   8.953 -23.441  1.00  0.88           H  
ATOM   1337  HB  VAL A  86     -16.525   7.631 -25.772  1.00  0.88           H  
ATOM   1338 1HG1 VAL A  86     -17.818   9.189 -27.215  1.00  0.88           H  
ATOM   1339 2HG1 VAL A  86     -18.894   8.035 -26.397  1.00  0.88           H  
ATOM   1340 3HG1 VAL A  86     -18.773   9.714 -25.813  1.00  0.88           H  
ATOM   1341 1HG2 VAL A  86     -15.697   9.996 -26.021  1.00  0.88           H  
ATOM   1342 2HG2 VAL A  86     -16.652  10.488 -24.620  1.00  0.88           H  
ATOM   1343 3HG2 VAL A  86     -15.289   9.365 -24.427  1.00  0.88           H  
ATOM   1344  N   SER A  87     -18.461   5.793 -24.132  1.00  0.93           N  
ATOM   1345  CA  SER A  87     -19.529   4.817 -24.148  1.00  0.93           C  
ATOM   1346  C   SER A  87     -20.283   4.831 -22.812  1.00  0.93           C  
ATOM   1347  O   SER A  87     -21.518   4.815 -22.798  1.00  0.93           O  
ATOM   1348  CB  SER A  87     -18.944   3.441 -24.397  1.00  0.93           C  
ATOM   1349  OG  SER A  87     -18.340   3.384 -25.666  1.00  0.93           O  
ATOM   1350  H   SER A  87     -17.497   5.485 -24.271  1.00  0.93           H  
ATOM   1351  HA  SER A  87     -20.222   5.070 -24.950  1.00  0.93           H  
ATOM   1352 1HB  SER A  87     -18.213   3.207 -23.630  1.00  0.93           H  
ATOM   1353 2HB  SER A  87     -19.733   2.696 -24.330  1.00  0.93           H  
ATOM   1354  HG  SER A  87     -17.586   4.016 -25.618  1.00  0.93           H  
ATOM   1355  N   TRP A  88     -19.548   4.931 -21.691  1.00  1.00           N  
ATOM   1356  CA  TRP A  88     -20.182   4.929 -20.378  1.00  1.00           C  
ATOM   1357  C   TRP A  88     -21.121   6.120 -20.249  1.00  1.00           C  
ATOM   1358  O   TRP A  88     -22.220   6.025 -19.717  1.00  1.00           O  
ATOM   1359  CB  TRP A  88     -19.166   5.045 -19.230  1.00  1.00           C  
ATOM   1360  CG  TRP A  88     -18.126   3.941 -19.141  1.00  1.00           C  
ATOM   1361  CD1 TRP A  88     -16.880   4.038 -18.564  1.00  1.00           C  
ATOM   1362  CD2 TRP A  88     -18.194   2.614 -19.705  1.00  1.00           C  
ATOM   1363  NE1 TRP A  88     -16.203   2.856 -18.695  1.00  1.00           N  
ATOM   1364  CE2 TRP A  88     -16.979   1.977 -19.400  1.00  1.00           C  
ATOM   1365  CE3 TRP A  88     -19.164   1.923 -20.445  1.00  1.00           C  
ATOM   1366  CZ2 TRP A  88     -16.713   0.683 -19.797  1.00  1.00           C  
ATOM   1367  CZ3 TRP A  88     -18.888   0.623 -20.848  1.00  1.00           C  
ATOM   1368  CH2 TRP A  88     -17.692   0.020 -20.530  1.00  1.00           C  
ATOM   1369  H   TRP A  88     -18.532   4.955 -21.760  1.00  1.00           H  
ATOM   1370  HA  TRP A  88     -20.751   4.011 -20.263  1.00  1.00           H  
ATOM   1371 1HB  TRP A  88     -18.633   5.991 -19.326  1.00  1.00           H  
ATOM   1372 2HB  TRP A  88     -19.703   5.081 -18.281  1.00  1.00           H  
ATOM   1373  HD1 TRP A  88     -16.494   4.914 -18.066  1.00  1.00           H  
ATOM   1374  HE1 TRP A  88     -15.262   2.651 -18.338  1.00  1.00           H  
ATOM   1375  HE3 TRP A  88     -20.113   2.395 -20.699  1.00  1.00           H  
ATOM   1376  HZ2 TRP A  88     -15.771   0.190 -19.559  1.00  1.00           H  
ATOM   1377  HZ3 TRP A  88     -19.644   0.090 -21.424  1.00  1.00           H  
ATOM   1378  HH2 TRP A  88     -17.510  -1.002 -20.863  1.00  1.00           H  
ATOM   1379  N   LEU A  89     -20.690   7.258 -20.755  1.00  1.08           N  
ATOM   1380  CA  LEU A  89     -21.484   8.469 -20.674  1.00  1.08           C  
ATOM   1381  C   LEU A  89     -22.748   8.359 -21.532  1.00  1.08           C  
ATOM   1382  O   LEU A  89     -23.850   8.738 -21.107  1.00  1.08           O  
ATOM   1383  CB  LEU A  89     -20.569   9.599 -21.126  1.00  1.08           C  
ATOM   1384  CG  LEU A  89     -19.433   9.799 -20.156  1.00  1.08           C  
ATOM   1385  CD1 LEU A  89     -18.432  10.614 -20.706  1.00  1.08           C  
ATOM   1386  CD2 LEU A  89     -19.904  10.450 -18.980  1.00  1.08           C  
ATOM   1387  H   LEU A  89     -19.761   7.294 -21.179  1.00  1.08           H  
ATOM   1388  HA  LEU A  89     -21.775   8.625 -19.636  1.00  1.08           H  
ATOM   1389 1HB  LEU A  89     -20.150   9.358 -22.097  1.00  1.08           H  
ATOM   1390 2HB  LEU A  89     -21.132  10.522 -21.204  1.00  1.08           H  
ATOM   1391  HG  LEU A  89     -19.019   8.845 -19.901  1.00  1.08           H  
ATOM   1392 1HD1 LEU A  89     -17.682  10.679 -19.953  1.00  1.08           H  
ATOM   1393 2HD1 LEU A  89     -18.023  10.166 -21.591  1.00  1.08           H  
ATOM   1394 3HD1 LEU A  89     -18.832  11.588 -20.937  1.00  1.08           H  
ATOM   1395 1HD2 LEU A  89     -19.081  10.596 -18.293  1.00  1.08           H  
ATOM   1396 2HD2 LEU A  89     -20.294  11.408 -19.281  1.00  1.08           H  
ATOM   1397 3HD2 LEU A  89     -20.676   9.842 -18.518  1.00  1.08           H  
ATOM   1398  N   CYS A  90     -22.604   7.742 -22.707  1.00  1.16           N  
ATOM   1399  CA  CYS A  90     -23.694   7.588 -23.664  1.00  1.16           C  
ATOM   1400  C   CYS A  90     -24.798   6.651 -23.175  1.00  1.16           C  
ATOM   1401  O   CYS A  90     -25.942   6.761 -23.619  1.00  1.16           O  
ATOM   1402  CB  CYS A  90     -23.153   7.074 -24.997  1.00  1.16           C  
ATOM   1403  SG  CYS A  90     -22.044   8.249 -25.823  1.00  1.16           S  
ATOM   1404  H   CYS A  90     -21.673   7.425 -22.981  1.00  1.16           H  
ATOM   1405  HA  CYS A  90     -24.129   8.570 -23.835  1.00  1.16           H  
ATOM   1406 1HB  CYS A  90     -22.604   6.147 -24.833  1.00  1.16           H  
ATOM   1407 2HB  CYS A  90     -23.981   6.853 -25.668  1.00  1.16           H  
ATOM   1408  HG  CYS A  90     -21.041   8.113 -24.926  1.00  1.16           H  
ATOM   1409  N   VAL A  91     -24.480   5.769 -22.227  1.00  1.22           N  
ATOM   1410  CA  VAL A  91     -25.485   4.850 -21.698  1.00  1.22           C  
ATOM   1411  C   VAL A  91     -26.104   5.320 -20.377  1.00  1.22           C  
ATOM   1412  O   VAL A  91     -26.909   4.599 -19.781  1.00  1.22           O  
ATOM   1413  CB  VAL A  91     -24.913   3.432 -21.502  1.00  1.22           C  
ATOM   1414  CG1 VAL A  91     -24.412   2.882 -22.827  1.00  1.22           C  
ATOM   1415  CG2 VAL A  91     -23.800   3.470 -20.508  1.00  1.22           C  
ATOM   1416  H   VAL A  91     -23.506   5.697 -21.922  1.00  1.22           H  
ATOM   1417  HA  VAL A  91     -26.286   4.776 -22.433  1.00  1.22           H  
ATOM   1418  HB  VAL A  91     -25.704   2.779 -21.141  1.00  1.22           H  
ATOM   1419 1HG1 VAL A  91     -24.021   1.876 -22.679  1.00  1.22           H  
ATOM   1420 2HG1 VAL A  91     -25.233   2.852 -23.541  1.00  1.22           H  
ATOM   1421 3HG1 VAL A  91     -23.622   3.523 -23.210  1.00  1.22           H  
ATOM   1422 1HG2 VAL A  91     -23.398   2.473 -20.360  1.00  1.22           H  
ATOM   1423 2HG2 VAL A  91     -23.041   4.106 -20.902  1.00  1.22           H  
ATOM   1424 3HG2 VAL A  91     -24.158   3.867 -19.555  1.00  1.22           H  
ATOM   1425  N   GLY A  92     -25.765   6.528 -19.920  1.00  1.25           N  
ATOM   1426  CA  GLY A  92     -26.364   7.043 -18.690  1.00  1.25           C  
ATOM   1427  C   GLY A  92     -25.624   6.656 -17.411  1.00  1.25           C  
ATOM   1428  O   GLY A  92     -24.401   6.552 -17.394  1.00  1.25           O  
ATOM   1429  H   GLY A  92     -25.097   7.109 -20.432  1.00  1.25           H  
ATOM   1430 1HA  GLY A  92     -26.407   8.130 -18.757  1.00  1.25           H  
ATOM   1431 2HA  GLY A  92     -27.393   6.699 -18.627  1.00  1.25           H  
ATOM   1432  N   LYS A  93     -26.376   6.553 -16.300  1.00  1.25           N  
ATOM   1433  CA  LYS A  93     -25.877   6.308 -14.921  1.00  1.25           C  
ATOM   1434  C   LYS A  93     -25.103   7.499 -14.331  1.00  1.25           C  
ATOM   1435  O   LYS A  93     -25.420   7.997 -13.251  1.00  1.25           O  
ATOM   1436  CB  LYS A  93     -24.980   5.060 -14.854  1.00  1.25           C  
ATOM   1437  CG  LYS A  93     -25.681   3.741 -15.117  1.00  1.25           C  
ATOM   1438  CD  LYS A  93     -24.688   2.589 -15.012  1.00  1.25           C  
ATOM   1439  CE  LYS A  93     -25.348   1.246 -15.281  1.00  1.25           C  
ATOM   1440  NZ  LYS A  93     -24.371   0.129 -15.192  1.00  1.25           N  
ATOM   1441  H   LYS A  93     -27.374   6.652 -16.415  1.00  1.25           H  
ATOM   1442  HA  LYS A  93     -26.741   6.135 -14.278  1.00  1.25           H  
ATOM   1443 1HB  LYS A  93     -24.138   5.134 -15.530  1.00  1.25           H  
ATOM   1444 2HB  LYS A  93     -24.556   4.993 -13.851  1.00  1.25           H  
ATOM   1445 1HG  LYS A  93     -26.483   3.597 -14.393  1.00  1.25           H  
ATOM   1446 2HG  LYS A  93     -26.111   3.752 -16.120  1.00  1.25           H  
ATOM   1447 1HD  LYS A  93     -23.888   2.741 -15.741  1.00  1.25           H  
ATOM   1448 2HD  LYS A  93     -24.244   2.578 -14.014  1.00  1.25           H  
ATOM   1449 1HE  LYS A  93     -26.140   1.083 -14.552  1.00  1.25           H  
ATOM   1450 2HE  LYS A  93     -25.784   1.256 -16.282  1.00  1.25           H  
ATOM   1451 1HZ  LYS A  93     -24.839  -0.748 -15.377  1.00  1.25           H  
ATOM   1452 2HZ  LYS A  93     -23.636   0.269 -15.871  1.00  1.25           H  
ATOM   1453 3HZ  LYS A  93     -23.969   0.109 -14.263  1.00  1.25           H  
ATOM   1454  N   CYS A  94     -24.091   7.938 -15.055  1.00  1.21           N  
ATOM   1455  CA  CYS A  94     -23.243   9.064 -14.713  1.00  1.21           C  
ATOM   1456  C   CYS A  94     -24.065  10.356 -14.611  1.00  1.21           C  
ATOM   1457  O   CYS A  94     -24.825  10.680 -15.528  1.00  1.21           O  
ATOM   1458  CB  CYS A  94     -22.188   9.189 -15.804  1.00  1.21           C  
ATOM   1459  SG  CYS A  94     -21.045  10.475 -15.578  1.00  1.21           S  
ATOM   1460  H   CYS A  94     -23.906   7.442 -15.921  1.00  1.21           H  
ATOM   1461  HA  CYS A  94     -22.762   8.866 -13.755  1.00  1.21           H  
ATOM   1462 1HB  CYS A  94     -21.631   8.250 -15.883  1.00  1.21           H  
ATOM   1463 2HB  CYS A  94     -22.686   9.346 -16.763  1.00  1.21           H  
ATOM   1464  HG  CYS A  94     -21.960  11.423 -15.302  1.00  1.21           H  
ATOM   1465  N   SER A  95     -23.926  11.091 -13.495  1.00  1.14           N  
ATOM   1466  CA  SER A  95     -24.708  12.320 -13.315  1.00  1.14           C  
ATOM   1467  C   SER A  95     -24.269  13.383 -14.287  1.00  1.14           C  
ATOM   1468  O   SER A  95     -23.106  13.392 -14.686  1.00  1.14           O  
ATOM   1469  CB  SER A  95     -24.538  12.897 -11.916  1.00  1.14           C  
ATOM   1470  OG  SER A  95     -23.214  13.439 -11.686  1.00  1.14           O  
ATOM   1471  H   SER A  95     -23.300  10.778 -12.768  1.00  1.14           H  
ATOM   1472  HA  SER A  95     -25.761  12.093 -13.492  1.00  1.14           H  
ATOM   1473 1HB  SER A  95     -25.278  13.680 -11.765  1.00  1.14           H  
ATOM   1474 2HB  SER A  95     -24.743  12.117 -11.189  1.00  1.14           H  
ATOM   1475  HG  SER A  95     -23.302  13.993 -10.894  1.00  1.14           H  
ATOM   1476  N   GLY A  96     -25.142  14.355 -14.563  1.00  1.06           N  
ATOM   1477  CA  GLY A  96     -24.787  15.441 -15.473  1.00  1.06           C  
ATOM   1478  C   GLY A  96     -23.549  16.204 -15.019  1.00  1.06           C  
ATOM   1479  O   GLY A  96     -22.700  16.557 -15.832  1.00  1.06           O  
ATOM   1480  H   GLY A  96     -26.076  14.309 -14.180  1.00  1.06           H  
ATOM   1481 1HA  GLY A  96     -24.619  15.033 -16.468  1.00  1.06           H  
ATOM   1482 2HA  GLY A  96     -25.627  16.130 -15.553  1.00  1.06           H  
ATOM   1483  N   SER A  97     -23.393  16.419 -13.716  1.00  0.98           N  
ATOM   1484  CA  SER A  97     -22.207  17.135 -13.266  1.00  0.98           C  
ATOM   1485  C   SER A  97     -20.954  16.323 -13.566  1.00  0.98           C  
ATOM   1486  O   SER A  97     -19.952  16.867 -14.044  1.00  0.98           O  
ATOM   1487  CB  SER A  97     -22.289  17.427 -11.782  1.00  0.98           C  
ATOM   1488  OG  SER A  97     -23.326  18.332 -11.500  1.00  0.98           O  
ATOM   1489  H   SER A  97     -24.093  16.106 -13.061  1.00  0.98           H  
ATOM   1490  HA  SER A  97     -22.140  18.079 -13.809  1.00  0.98           H  
ATOM   1491 1HB  SER A  97     -22.457  16.496 -11.241  1.00  0.98           H  
ATOM   1492 2HB  SER A  97     -21.338  17.836 -11.439  1.00  0.98           H  
ATOM   1493  HG  SER A  97     -23.094  19.148 -11.951  1.00  0.98           H  
ATOM   1494  N   THR A  98     -21.032  15.008 -13.332  1.00  0.91           N  
ATOM   1495  CA  THR A  98     -19.898  14.129 -13.558  1.00  0.91           C  
ATOM   1496  C   THR A  98     -19.591  14.074 -15.066  1.00  0.91           C  
ATOM   1497  O   THR A  98     -18.422  14.030 -15.451  1.00  0.91           O  
ATOM   1498  CB  THR A  98     -20.165  12.720 -12.996  1.00  0.91           C  
ATOM   1499  OG1 THR A  98     -20.467  12.799 -11.603  1.00  0.91           O  
ATOM   1500  CG2 THR A  98     -18.926  11.820 -13.164  1.00  0.91           C  
ATOM   1501  H   THR A  98     -21.890  14.593 -12.957  1.00  0.91           H  
ATOM   1502  HA  THR A  98     -19.027  14.541 -13.048  1.00  0.91           H  
ATOM   1503  HB  THR A  98     -21.013  12.306 -13.501  1.00  0.91           H  
ATOM   1504  HG1 THR A  98     -21.416  13.008 -11.521  1.00  0.91           H  
ATOM   1505 1HG2 THR A  98     -19.134  10.825 -12.765  1.00  0.91           H  
ATOM   1506 2HG2 THR A  98     -18.678  11.742 -14.217  1.00  0.91           H  
ATOM   1507 3HG2 THR A  98     -18.092  12.255 -12.621  1.00  0.91           H  
ATOM   1508  N   LYS A  99     -20.652  14.039 -15.913  1.00  0.85           N  
ATOM   1509  CA  LYS A  99     -20.513  13.967 -17.377  1.00  0.85           C  
ATOM   1510  C   LYS A  99     -19.838  15.232 -17.912  1.00  0.85           C  
ATOM   1511  O   LYS A  99     -18.949  15.166 -18.760  1.00  0.85           O  
ATOM   1512  CB  LYS A  99     -21.885  13.858 -18.088  1.00  0.85           C  
ATOM   1513  CG  LYS A  99     -22.675  12.553 -17.890  1.00  0.85           C  
ATOM   1514  CD  LYS A  99     -23.985  12.532 -18.625  1.00  0.85           C  
ATOM   1515  CE  LYS A  99     -23.769  12.337 -20.120  1.00  0.85           C  
ATOM   1516  NZ  LYS A  99     -25.057  12.144 -20.847  1.00  0.85           N  
ATOM   1517  H   LYS A  99     -21.588  14.048 -15.510  1.00  0.85           H  
ATOM   1518  HA  LYS A  99     -19.889  13.112 -17.629  1.00  0.85           H  
ATOM   1519 1HB  LYS A  99     -22.518  14.671 -17.748  1.00  0.85           H  
ATOM   1520 2HB  LYS A  99     -21.742  13.992 -19.159  1.00  0.85           H  
ATOM   1521 1HG  LYS A  99     -22.135  11.710 -18.195  1.00  0.85           H  
ATOM   1522 2HG  LYS A  99     -22.901  12.436 -16.852  1.00  0.85           H  
ATOM   1523 1HD  LYS A  99     -24.597  11.713 -18.232  1.00  0.85           H  
ATOM   1524 2HD  LYS A  99     -24.511  13.469 -18.457  1.00  0.85           H  
ATOM   1525 1HE  LYS A  99     -23.257  13.209 -20.524  1.00  0.85           H  
ATOM   1526 2HE  LYS A  99     -23.145  11.458 -20.275  1.00  0.85           H  
ATOM   1527 1HZ  LYS A  99     -24.868  12.012 -21.833  1.00  0.85           H  
ATOM   1528 2HZ  LYS A  99     -25.522  11.321 -20.480  1.00  0.85           H  
ATOM   1529 3HZ  LYS A  99     -25.649  12.953 -20.722  1.00  0.85           H  
ATOM   1530  N   VAL A 100     -20.223  16.395 -17.382  1.00  0.81           N  
ATOM   1531  CA  VAL A 100     -19.615  17.648 -17.816  1.00  0.81           C  
ATOM   1532  C   VAL A 100     -18.140  17.683 -17.485  1.00  0.81           C  
ATOM   1533  O   VAL A 100     -17.315  18.076 -18.316  1.00  0.81           O  
ATOM   1534  CB  VAL A 100     -20.292  18.861 -17.148  1.00  0.81           C  
ATOM   1535  CG1 VAL A 100     -19.478  20.114 -17.433  1.00  0.81           C  
ATOM   1536  CG2 VAL A 100     -21.668  19.055 -17.720  1.00  0.81           C  
ATOM   1537  H   VAL A 100     -20.971  16.413 -16.688  1.00  0.81           H  
ATOM   1538  HA  VAL A 100     -19.739  17.734 -18.894  1.00  0.81           H  
ATOM   1539  HB  VAL A 100     -20.343  18.698 -16.068  1.00  0.81           H  
ATOM   1540 1HG1 VAL A 100     -19.957  20.972 -16.963  1.00  0.81           H  
ATOM   1541 2HG1 VAL A 100     -18.469  19.999 -17.034  1.00  0.81           H  
ATOM   1542 3HG1 VAL A 100     -19.433  20.265 -18.505  1.00  0.81           H  
ATOM   1543 1HG2 VAL A 100     -22.144  19.917 -17.258  1.00  0.81           H  
ATOM   1544 2HG2 VAL A 100     -21.563  19.227 -18.778  1.00  0.81           H  
ATOM   1545 3HG2 VAL A 100     -22.272  18.178 -17.552  1.00  0.81           H  
ATOM   1546  N   LEU A 101     -17.811  17.266 -16.271  1.00  0.78           N  
ATOM   1547  CA  LEU A 101     -16.446  17.254 -15.788  1.00  0.78           C  
ATOM   1548  C   LEU A 101     -15.602  16.082 -16.283  1.00  0.78           C  
ATOM   1549  O   LEU A 101     -14.762  15.716 -15.461  1.00  0.78           O  
ATOM   1550  CB  LEU A 101     -16.491  17.299 -14.271  1.00  0.78           C  
ATOM   1551  CG  LEU A 101     -17.104  18.605 -13.776  1.00  0.78           C  
ATOM   1552  CD1 LEU A 101     -17.257  18.585 -12.301  1.00  0.78           C  
ATOM   1553  CD2 LEU A 101     -16.239  19.742 -14.220  1.00  0.78           C  
ATOM   1554  H   LEU A 101     -18.551  16.963 -15.634  1.00  0.78           H  
ATOM   1555  HA  LEU A 101     -15.971  18.169 -16.131  1.00  0.78           H  
ATOM   1556 1HB  LEU A 101     -17.107  16.471 -13.911  1.00  0.78           H  
ATOM   1557 2HB  LEU A 101     -15.485  17.199 -13.867  1.00  0.78           H  
ATOM   1558  HG  LEU A 101     -18.100  18.720 -14.210  1.00  0.78           H  
ATOM   1559 1HD1 LEU A 101     -17.709  19.519 -11.968  1.00  0.78           H  
ATOM   1560 2HD1 LEU A 101     -17.909  17.755 -12.035  1.00  0.78           H  
ATOM   1561 3HD1 LEU A 101     -16.282  18.466 -11.835  1.00  0.78           H  
ATOM   1562 1HD2 LEU A 101     -16.696  20.667 -13.883  1.00  0.78           H  
ATOM   1563 2HD2 LEU A 101     -15.246  19.642 -13.788  1.00  0.78           H  
ATOM   1564 3HD2 LEU A 101     -16.167  19.744 -15.310  1.00  0.78           H  
ATOM   1565  N   PHE A 102     -16.342  15.150 -16.887  1.00  0.76           N  
ATOM   1566  CA  PHE A 102     -15.656  14.312 -17.861  1.00  0.76           C  
ATOM   1567  C   PHE A 102     -15.320  15.001 -19.171  1.00  0.76           C  
ATOM   1568  O   PHE A 102     -14.180  14.925 -19.624  1.00  0.76           O  
ATOM   1569  CB  PHE A 102     -16.422  13.057 -18.220  1.00  0.76           C  
ATOM   1570  CG  PHE A 102     -15.668  12.331 -19.261  1.00  0.76           C  
ATOM   1571  CD1 PHE A 102     -14.649  11.490 -18.948  1.00  0.76           C  
ATOM   1572  CD2 PHE A 102     -15.961  12.544 -20.593  1.00  0.76           C  
ATOM   1573  CE1 PHE A 102     -13.956  10.864 -19.948  1.00  0.76           C  
ATOM   1574  CE2 PHE A 102     -15.284  11.921 -21.586  1.00  0.76           C  
ATOM   1575  CZ  PHE A 102     -14.270  11.075 -21.271  1.00  0.76           C  
ATOM   1576  H   PHE A 102     -16.918  14.590 -16.269  1.00  0.76           H  
ATOM   1577  HA  PHE A 102     -14.715  13.996 -17.410  1.00  0.76           H  
ATOM   1578 1HB  PHE A 102     -16.544  12.418 -17.349  1.00  0.76           H  
ATOM   1579 2HB  PHE A 102     -17.400  13.293 -18.605  1.00  0.76           H  
ATOM   1580  HD1 PHE A 102     -14.394  11.317 -17.902  1.00  0.76           H  
ATOM   1581  HD2 PHE A 102     -16.771  13.218 -20.836  1.00  0.76           H  
ATOM   1582  HE1 PHE A 102     -13.165  10.188 -19.696  1.00  0.76           H  
ATOM   1583  HE2 PHE A 102     -15.558  12.101 -22.623  1.00  0.76           H  
ATOM   1584  HZ  PHE A 102     -13.714  10.563 -22.057  1.00  0.76           H  
ATOM   1585  N   TYR A 103     -16.291  15.640 -19.813  1.00  0.76           N  
ATOM   1586  CA  TYR A 103     -16.002  16.206 -21.124  1.00  0.76           C  
ATOM   1587  C   TYR A 103     -14.951  17.300 -21.021  1.00  0.76           C  
ATOM   1588  O   TYR A 103     -14.059  17.371 -21.863  1.00  0.76           O  
ATOM   1589  CB  TYR A 103     -17.276  16.661 -21.807  1.00  0.76           C  
ATOM   1590  CG  TYR A 103     -18.135  15.490 -22.236  1.00  0.76           C  
ATOM   1591  CD1 TYR A 103     -19.389  15.367 -21.722  1.00  0.76           C  
ATOM   1592  CD2 TYR A 103     -17.651  14.529 -23.115  1.00  0.76           C  
ATOM   1593  CE1 TYR A 103     -20.191  14.305 -22.066  1.00  0.76           C  
ATOM   1594  CE2 TYR A 103     -18.458  13.455 -23.463  1.00  0.76           C  
ATOM   1595  CZ  TYR A 103     -19.722  13.353 -22.942  1.00  0.76           C  
ATOM   1596  OH  TYR A 103     -20.518  12.297 -23.289  1.00  0.76           O  
ATOM   1597  H   TYR A 103     -17.227  15.694 -19.404  1.00  0.76           H  
ATOM   1598  HA  TYR A 103     -15.581  15.416 -21.743  1.00  0.76           H  
ATOM   1599 1HB  TYR A 103     -17.858  17.294 -21.128  1.00  0.76           H  
ATOM   1600 2HB  TYR A 103     -17.032  17.241 -22.691  1.00  0.76           H  
ATOM   1601  HD1 TYR A 103     -19.737  16.122 -21.029  1.00  0.76           H  
ATOM   1602  HD2 TYR A 103     -16.643  14.613 -23.520  1.00  0.76           H  
ATOM   1603  HE1 TYR A 103     -21.186  14.216 -21.642  1.00  0.76           H  
ATOM   1604  HE2 TYR A 103     -18.096  12.688 -24.144  1.00  0.76           H  
ATOM   1605  HH  TYR A 103     -20.085  11.785 -23.977  1.00  0.76           H  
ATOM   1606  N   ARG A 104     -15.004  18.107 -19.956  1.00  0.77           N  
ATOM   1607  CA  ARG A 104     -13.996  19.138 -19.719  1.00  0.77           C  
ATOM   1608  C   ARG A 104     -12.602  18.500 -19.677  1.00  0.77           C  
ATOM   1609  O   ARG A 104     -11.625  19.060 -20.187  1.00  0.77           O  
ATOM   1610  CB  ARG A 104     -14.274  19.860 -18.399  1.00  0.77           C  
ATOM   1611  CG  ARG A 104     -13.298  20.982 -18.058  1.00  0.77           C  
ATOM   1612  CD  ARG A 104     -13.548  21.639 -16.708  1.00  0.77           C  
ATOM   1613  NE  ARG A 104     -14.738  22.463 -16.706  1.00  0.77           N  
ATOM   1614  CZ  ARG A 104     -15.369  22.947 -15.629  1.00  0.77           C  
ATOM   1615  NH1 ARG A 104     -14.940  22.709 -14.408  1.00  0.77           N  
ATOM   1616  NH2 ARG A 104     -16.433  23.679 -15.846  1.00  0.77           N  
ATOM   1617  H   ARG A 104     -15.781  18.012 -19.304  1.00  0.77           H  
ATOM   1618  HA  ARG A 104     -14.025  19.855 -20.535  1.00  0.77           H  
ATOM   1619 1HB  ARG A 104     -15.277  20.289 -18.433  1.00  0.77           H  
ATOM   1620 2HB  ARG A 104     -14.264  19.144 -17.587  1.00  0.77           H  
ATOM   1621 1HG  ARG A 104     -12.274  20.625 -18.101  1.00  0.77           H  
ATOM   1622 2HG  ARG A 104     -13.434  21.747 -18.797  1.00  0.77           H  
ATOM   1623 1HD  ARG A 104     -13.676  20.877 -15.954  1.00  0.77           H  
ATOM   1624 2HD  ARG A 104     -12.696  22.267 -16.448  1.00  0.77           H  
ATOM   1625  HE  ARG A 104     -15.126  22.742 -17.593  1.00  0.77           H  
ATOM   1626 1HH1 ARG A 104     -14.112  22.149 -14.266  1.00  0.77           H  
ATOM   1627 2HH1 ARG A 104     -15.436  23.092 -13.617  1.00  0.77           H  
ATOM   1628 1HH2 ARG A 104     -16.691  23.836 -16.822  1.00  0.77           H  
ATOM   1629 2HH2 ARG A 104     -16.955  24.081 -15.083  1.00  0.77           H  
ATOM   1630  N   TRP A 105     -12.525  17.338 -19.021  1.00  0.78           N  
ATOM   1631  CA  TRP A 105     -11.306  16.558 -18.851  1.00  0.78           C  
ATOM   1632  C   TRP A 105     -10.812  16.064 -20.197  1.00  0.78           C  
ATOM   1633  O   TRP A 105      -9.641  16.243 -20.538  1.00  0.78           O  
ATOM   1634  CB  TRP A 105     -11.555  15.435 -17.819  1.00  0.78           C  
ATOM   1635  CG  TRP A 105     -10.438  14.538 -17.562  1.00  0.78           C  
ATOM   1636  CD1 TRP A 105      -9.386  14.806 -16.772  1.00  0.78           C  
ATOM   1637  CD2 TRP A 105     -10.269  13.159 -17.991  1.00  0.78           C  
ATOM   1638  NE1 TRP A 105      -8.565  13.732 -16.718  1.00  0.78           N  
ATOM   1639  CE2 TRP A 105      -9.083  12.719 -17.439  1.00  0.78           C  
ATOM   1640  CE3 TRP A 105     -11.019  12.285 -18.775  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 105      -8.601  11.444 -17.638  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 105     -10.532  10.976 -18.964  1.00  0.78           C  
ATOM   1643  CH2 TRP A 105      -9.358  10.576 -18.408  1.00  0.78           C  
ATOM   1644  H   TRP A 105     -13.383  16.949 -18.655  1.00  0.78           H  
ATOM   1645  HA  TRP A 105     -10.537  17.206 -18.444  1.00  0.78           H  
ATOM   1646 1HB  TRP A 105     -11.848  15.875 -16.869  1.00  0.78           H  
ATOM   1647 2HB  TRP A 105     -12.371  14.821 -18.133  1.00  0.78           H  
ATOM   1648  HD1 TRP A 105      -9.211  15.752 -16.254  1.00  0.78           H  
ATOM   1649  HE1 TRP A 105      -7.702  13.667 -16.204  1.00  0.78           H  
ATOM   1650  HE3 TRP A 105     -11.953  12.618 -19.222  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 105      -7.659  11.119 -17.200  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 105     -11.094  10.281 -19.572  1.00  0.78           H  
ATOM   1653  HH2 TRP A 105      -9.008   9.559 -18.579  1.00  0.78           H  
ATOM   1654  N   LEU A 106     -11.725  15.491 -20.984  1.00  0.80           N  
ATOM   1655  CA  LEU A 106     -11.404  14.990 -22.313  1.00  0.80           C  
ATOM   1656  C   LEU A 106     -10.859  16.114 -23.195  1.00  0.80           C  
ATOM   1657  O   LEU A 106      -9.920  15.918 -23.966  1.00  0.80           O  
ATOM   1658  CB  LEU A 106     -12.616  14.298 -22.937  1.00  0.80           C  
ATOM   1659  CG  LEU A 106     -12.400  13.694 -24.325  1.00  0.80           C  
ATOM   1660  CD1 LEU A 106     -11.303  12.746 -24.274  1.00  0.80           C  
ATOM   1661  CD2 LEU A 106     -13.632  12.953 -24.764  1.00  0.80           C  
ATOM   1662  H   LEU A 106     -12.675  15.384 -20.627  1.00  0.80           H  
ATOM   1663  HA  LEU A 106     -10.635  14.236 -22.208  1.00  0.80           H  
ATOM   1664 1HB  LEU A 106     -12.939  13.514 -22.266  1.00  0.80           H  
ATOM   1665 2HB  LEU A 106     -13.419  15.028 -23.015  1.00  0.80           H  
ATOM   1666  HG  LEU A 106     -12.157  14.472 -25.021  1.00  0.80           H  
ATOM   1667 1HD1 LEU A 106     -11.152  12.319 -25.262  1.00  0.80           H  
ATOM   1668 2HD1 LEU A 106     -10.406  13.271 -23.957  1.00  0.80           H  
ATOM   1669 3HD1 LEU A 106     -11.544  11.958 -23.567  1.00  0.80           H  
ATOM   1670 1HD2 LEU A 106     -13.456  12.527 -25.749  1.00  0.80           H  
ATOM   1671 2HD2 LEU A 106     -13.836  12.158 -24.068  1.00  0.80           H  
ATOM   1672 3HD2 LEU A 106     -14.471  13.617 -24.797  1.00  0.80           H  
ATOM   1673  N   VAL A 107     -11.430  17.313 -23.080  1.00  0.82           N  
ATOM   1674  CA  VAL A 107     -10.900  18.435 -23.839  1.00  0.82           C  
ATOM   1675  C   VAL A 107      -9.485  18.782 -23.408  1.00  0.82           C  
ATOM   1676  O   VAL A 107      -8.564  18.824 -24.229  1.00  0.82           O  
ATOM   1677  CB  VAL A 107     -11.750  19.701 -23.617  1.00  0.82           C  
ATOM   1678  CG1 VAL A 107     -11.068  20.874 -24.216  1.00  0.82           C  
ATOM   1679  CG2 VAL A 107     -13.090  19.568 -24.268  1.00  0.82           C  
ATOM   1680  H   VAL A 107     -12.235  17.435 -22.466  1.00  0.82           H  
ATOM   1681  HA  VAL A 107     -10.892  18.177 -24.897  1.00  0.82           H  
ATOM   1682  HB  VAL A 107     -11.864  19.866 -22.552  1.00  0.82           H  
ATOM   1683 1HG1 VAL A 107     -11.679  21.745 -24.023  1.00  0.82           H  
ATOM   1684 2HG1 VAL A 107     -10.091  21.017 -23.764  1.00  0.82           H  
ATOM   1685 3HG1 VAL A 107     -10.956  20.724 -25.288  1.00  0.82           H  
ATOM   1686 1HG2 VAL A 107     -13.673  20.468 -24.104  1.00  0.82           H  
ATOM   1687 2HG2 VAL A 107     -12.931  19.433 -25.330  1.00  0.82           H  
ATOM   1688 3HG2 VAL A 107     -13.621  18.717 -23.859  1.00  0.82           H  
ATOM   1689  N   ALA A 108      -9.288  18.971 -22.103  1.00  0.84           N  
ATOM   1690  CA  ALA A 108      -7.987  19.376 -21.598  1.00  0.84           C  
ATOM   1691  C   ALA A 108      -6.883  18.381 -21.938  1.00  0.84           C  
ATOM   1692  O   ALA A 108      -5.772  18.780 -22.304  1.00  0.84           O  
ATOM   1693  CB  ALA A 108      -8.065  19.538 -20.087  1.00  0.84           C  
ATOM   1694  H   ALA A 108     -10.071  18.882 -21.453  1.00  0.84           H  
ATOM   1695  HA  ALA A 108      -7.734  20.335 -22.049  1.00  0.84           H  
ATOM   1696 1HB  ALA A 108      -7.107  19.879 -19.701  1.00  0.84           H  
ATOM   1697 2HB  ALA A 108      -8.837  20.273 -19.843  1.00  0.84           H  
ATOM   1698 3HB  ALA A 108      -8.323  18.579 -19.634  1.00  0.84           H  
ATOM   1699  N   MET A 109      -7.195  17.087 -21.862  1.00  0.85           N  
ATOM   1700  CA  MET A 109      -6.206  16.044 -22.086  1.00  0.85           C  
ATOM   1701  C   MET A 109      -6.146  15.567 -23.521  1.00  0.85           C  
ATOM   1702  O   MET A 109      -5.469  14.581 -23.799  1.00  0.85           O  
ATOM   1703  CB  MET A 109      -6.491  14.815 -21.256  1.00  0.85           C  
ATOM   1704  CG  MET A 109      -7.574  13.972 -21.830  1.00  0.85           C  
ATOM   1705  SD  MET A 109      -7.877  12.578 -20.851  1.00  0.85           S  
ATOM   1706  CE  MET A 109      -8.854  11.557 -21.895  1.00  0.85           C  
ATOM   1707  H   MET A 109      -8.137  16.816 -21.577  1.00  0.85           H  
ATOM   1708  HA  MET A 109      -5.228  16.433 -21.829  1.00  0.85           H  
ATOM   1709 1HB  MET A 109      -5.589  14.212 -21.160  1.00  0.85           H  
ATOM   1710 2HB  MET A 109      -6.804  15.116 -20.253  1.00  0.85           H  
ATOM   1711 1HG  MET A 109      -8.465  14.558 -21.898  1.00  0.85           H  
ATOM   1712 2HG  MET A 109      -7.308  13.644 -22.837  1.00  0.85           H  
ATOM   1713 1HE  MET A 109      -9.066  10.622 -21.392  1.00  0.85           H  
ATOM   1714 2HE  MET A 109      -9.766  12.056 -22.110  1.00  0.85           H  
ATOM   1715 3HE  MET A 109      -8.312  11.354 -22.814  1.00  0.85           H  
ATOM   1716  N   PHE A 110      -6.867  16.204 -24.437  1.00  0.85           N  
ATOM   1717  CA  PHE A 110      -6.933  15.725 -25.818  1.00  0.85           C  
ATOM   1718  C   PHE A 110      -5.542  15.457 -26.402  1.00  0.85           C  
ATOM   1719  O   PHE A 110      -5.307  14.432 -27.050  1.00  0.85           O  
ATOM   1720  CB  PHE A 110      -7.707  16.723 -26.673  1.00  0.85           C  
ATOM   1721  CG  PHE A 110      -7.898  16.324 -28.097  1.00  0.85           C  
ATOM   1722  CD1 PHE A 110      -8.890  15.417 -28.427  1.00  0.85           C  
ATOM   1723  CD2 PHE A 110      -7.119  16.863 -29.108  1.00  0.85           C  
ATOM   1724  CE1 PHE A 110      -9.096  15.048 -29.731  1.00  0.85           C  
ATOM   1725  CE2 PHE A 110      -7.329  16.497 -30.424  1.00  0.85           C  
ATOM   1726  CZ  PHE A 110      -8.321  15.585 -30.736  1.00  0.85           C  
ATOM   1727  H   PHE A 110      -7.409  17.035 -24.188  1.00  0.85           H  
ATOM   1728  HA  PHE A 110      -7.490  14.794 -25.815  1.00  0.85           H  
ATOM   1729 1HB  PHE A 110      -8.693  16.877 -26.227  1.00  0.85           H  
ATOM   1730 2HB  PHE A 110      -7.196  17.686 -26.654  1.00  0.85           H  
ATOM   1731  HD1 PHE A 110      -9.510  14.996 -27.631  1.00  0.85           H  
ATOM   1732  HD2 PHE A 110      -6.336  17.586 -28.852  1.00  0.85           H  
ATOM   1733  HE1 PHE A 110      -9.871  14.336 -29.965  1.00  0.85           H  
ATOM   1734  HE2 PHE A 110      -6.716  16.927 -31.216  1.00  0.85           H  
ATOM   1735  HZ  PHE A 110      -8.491  15.293 -31.775  1.00  0.85           H  
ATOM   1736  N   ASP A 111      -4.604  16.367 -26.143  1.00  0.85           N  
ATOM   1737  CA  ASP A 111      -3.229  16.290 -26.640  1.00  0.85           C  
ATOM   1738  C   ASP A 111      -2.498  15.014 -26.186  1.00  0.85           C  
ATOM   1739  O   ASP A 111      -1.506  14.608 -26.796  1.00  0.85           O  
ATOM   1740  CB  ASP A 111      -2.412  17.472 -26.115  1.00  0.85           C  
ATOM   1741  CG  ASP A 111      -2.803  18.830 -26.691  1.00  0.85           C  
ATOM   1742  OD1 ASP A 111      -3.533  18.893 -27.643  1.00  0.85           O  
ATOM   1743  OD2 ASP A 111      -2.357  19.821 -26.129  1.00  0.85           O  
ATOM   1744  H   ASP A 111      -4.872  17.161 -25.582  1.00  0.85           H  
ATOM   1745  HA  ASP A 111      -3.253  16.309 -27.729  1.00  0.85           H  
ATOM   1746 1HB  ASP A 111      -2.513  17.511 -25.030  1.00  0.85           H  
ATOM   1747 2HB  ASP A 111      -1.357  17.296 -26.329  1.00  0.85           H  
ATOM   1748  N   PHE A 112      -2.967  14.417 -25.088  1.00  0.85           N  
ATOM   1749  CA  PHE A 112      -2.366  13.245 -24.480  1.00  0.85           C  
ATOM   1750  C   PHE A 112      -3.081  11.957 -24.836  1.00  0.85           C  
ATOM   1751  O   PHE A 112      -2.852  10.952 -24.179  1.00  0.85           O  
ATOM   1752  CB  PHE A 112      -2.380  13.391 -22.964  1.00  0.85           C  
ATOM   1753  CG  PHE A 112      -1.540  14.511 -22.465  1.00  0.85           C  
ATOM   1754  CD1 PHE A 112      -2.057  15.792 -22.425  1.00  0.85           C  
ATOM   1755  CD2 PHE A 112      -0.256  14.293 -21.995  1.00  0.85           C  
ATOM   1756  CE1 PHE A 112      -1.304  16.840 -21.953  1.00  0.85           C  
ATOM   1757  CE2 PHE A 112       0.499  15.344 -21.506  1.00  0.85           C  
ATOM   1758  CZ  PHE A 112      -0.028  16.622 -21.489  1.00  0.85           C  
ATOM   1759  H   PHE A 112      -3.820  14.763 -24.659  1.00  0.85           H  
ATOM   1760  HA  PHE A 112      -1.334  13.170 -24.824  1.00  0.85           H  
ATOM   1761 1HB  PHE A 112      -3.405  13.551 -22.625  1.00  0.85           H  
ATOM   1762 2HB  PHE A 112      -2.026  12.469 -22.504  1.00  0.85           H  
ATOM   1763  HD1 PHE A 112      -3.071  15.964 -22.785  1.00  0.85           H  
ATOM   1764  HD2 PHE A 112       0.156  13.281 -22.006  1.00  0.85           H  
ATOM   1765  HE1 PHE A 112      -1.724  17.844 -21.937  1.00  0.85           H  
ATOM   1766  HE2 PHE A 112       1.508  15.162 -21.133  1.00  0.85           H  
ATOM   1767  HZ  PHE A 112       0.562  17.454 -21.102  1.00  0.85           H  
ATOM   1768  N   ILE A 113      -3.956  11.967 -25.836  1.00  0.85           N  
ATOM   1769  CA  ILE A 113      -4.605  10.721 -26.257  1.00  0.85           C  
ATOM   1770  C   ILE A 113      -3.799  10.165 -27.424  1.00  0.85           C  
ATOM   1771  O   ILE A 113      -3.436  10.926 -28.320  1.00  0.85           O  
ATOM   1772  CB  ILE A 113      -6.051  10.925 -26.712  1.00  0.85           C  
ATOM   1773  CG1 ILE A 113      -6.867  11.513 -25.602  1.00  0.85           C  
ATOM   1774  CG2 ILE A 113      -6.638   9.542 -27.092  1.00  0.85           C  
ATOM   1775  CD1 ILE A 113      -8.205  12.005 -26.081  1.00  0.85           C  
ATOM   1776  H   ILE A 113      -4.182  12.842 -26.317  1.00  0.85           H  
ATOM   1777  HA  ILE A 113      -4.588  10.005 -25.439  1.00  0.85           H  
ATOM   1778  HB  ILE A 113      -6.092  11.609 -27.553  1.00  0.85           H  
ATOM   1779 1HG1 ILE A 113      -7.007  10.764 -24.826  1.00  0.85           H  
ATOM   1780 2HG1 ILE A 113      -6.326  12.362 -25.170  1.00  0.85           H  
ATOM   1781 1HG2 ILE A 113      -7.650   9.661 -27.380  1.00  0.85           H  
ATOM   1782 2HG2 ILE A 113      -6.078   9.103 -27.916  1.00  0.85           H  
ATOM   1783 3HG2 ILE A 113      -6.587   8.877 -26.224  1.00  0.85           H  
ATOM   1784 1HD1 ILE A 113      -8.725  12.425 -25.246  1.00  0.85           H  
ATOM   1785 2HD1 ILE A 113      -8.055  12.769 -26.844  1.00  0.85           H  
ATOM   1786 3HD1 ILE A 113      -8.780  11.190 -26.507  1.00  0.85           H  
ATOM   1787  N   ASP A 114      -3.449   8.875 -27.393  1.00  0.87           N  
ATOM   1788  CA  ASP A 114      -2.608   8.334 -28.470  1.00  0.87           C  
ATOM   1789  C   ASP A 114      -3.295   8.285 -29.851  1.00  0.87           C  
ATOM   1790  O   ASP A 114      -3.040   9.142 -30.710  1.00  0.87           O  
ATOM   1791  CB  ASP A 114      -2.103   6.920 -28.114  1.00  0.87           C  
ATOM   1792  CG  ASP A 114      -1.005   6.383 -29.089  1.00  0.87           C  
ATOM   1793  OD1 ASP A 114       0.032   6.999 -29.166  1.00  0.87           O  
ATOM   1794  OD2 ASP A 114      -1.203   5.352 -29.695  1.00  0.87           O  
ATOM   1795  H   ASP A 114      -3.759   8.298 -26.607  1.00  0.87           H  
ATOM   1796  HA  ASP A 114      -1.736   8.979 -28.561  1.00  0.87           H  
ATOM   1797 1HB  ASP A 114      -1.713   6.904 -27.112  1.00  0.87           H  
ATOM   1798 2HB  ASP A 114      -2.938   6.223 -28.128  1.00  0.87           H  
ATOM   1799  N   ARG A 115      -4.211   7.338 -30.088  1.00  0.89           N  
ATOM   1800  CA  ARG A 115      -4.764   7.249 -31.439  1.00  0.89           C  
ATOM   1801  C   ARG A 115      -6.006   8.100 -31.639  1.00  0.89           C  
ATOM   1802  O   ARG A 115      -7.135   7.609 -31.762  1.00  0.89           O  
ATOM   1803  CB  ARG A 115      -5.028   5.820 -31.839  1.00  0.89           C  
ATOM   1804  CG  ARG A 115      -3.781   4.966 -31.886  1.00  0.89           C  
ATOM   1805  CD  ARG A 115      -4.032   3.585 -32.348  1.00  0.89           C  
ATOM   1806  NE  ARG A 115      -2.805   2.807 -32.320  1.00  0.89           N  
ATOM   1807  CZ  ARG A 115      -2.664   1.558 -32.804  1.00  0.89           C  
ATOM   1808  NH1 ARG A 115      -3.682   0.943 -33.369  1.00  0.89           N  
ATOM   1809  NH2 ARG A 115      -1.495   0.951 -32.710  1.00  0.89           N  
ATOM   1810  H   ARG A 115      -4.474   6.633 -29.392  1.00  0.89           H  
ATOM   1811  HA  ARG A 115      -4.003   7.616 -32.127  1.00  0.89           H  
ATOM   1812 1HB  ARG A 115      -5.740   5.378 -31.179  1.00  0.89           H  
ATOM   1813 2HB  ARG A 115      -5.464   5.803 -32.834  1.00  0.89           H  
ATOM   1814 1HG  ARG A 115      -3.039   5.427 -32.536  1.00  0.89           H  
ATOM   1815 2HG  ARG A 115      -3.375   4.898 -30.873  1.00  0.89           H  
ATOM   1816 1HD  ARG A 115      -4.757   3.108 -31.691  1.00  0.89           H  
ATOM   1817 2HD  ARG A 115      -4.411   3.596 -33.367  1.00  0.89           H  
ATOM   1818  HE  ARG A 115      -1.994   3.242 -31.881  1.00  0.89           H  
ATOM   1819 1HH1 ARG A 115      -4.575   1.408 -33.437  1.00  0.89           H  
ATOM   1820 2HH1 ARG A 115      -3.569   0.007 -33.731  1.00  0.89           H  
ATOM   1821 1HH2 ARG A 115      -0.715   1.427 -32.273  1.00  0.89           H  
ATOM   1822 2HH2 ARG A 115      -1.381   0.015 -33.071  1.00  0.89           H  
ATOM   1823  N   LYS A 116      -5.762   9.391 -31.780  1.00  0.92           N  
ATOM   1824  CA  LYS A 116      -6.809  10.393 -31.968  1.00  0.92           C  
ATOM   1825  C   LYS A 116      -7.644  10.101 -33.226  1.00  0.92           C  
ATOM   1826  O   LYS A 116      -8.812  10.480 -33.316  1.00  0.92           O  
ATOM   1827  CB  LYS A 116      -6.170  11.777 -32.000  1.00  0.92           C  
ATOM   1828  CG  LYS A 116      -5.590  12.146 -30.652  1.00  0.92           C  
ATOM   1829  CD  LYS A 116      -5.055  13.554 -30.589  1.00  0.92           C  
ATOM   1830  CE  LYS A 116      -3.706  13.679 -31.295  1.00  0.92           C  
ATOM   1831  NZ  LYS A 116      -2.643  12.843 -30.638  1.00  0.92           N  
ATOM   1832  H   LYS A 116      -4.783   9.672 -31.667  1.00  0.92           H  
ATOM   1833  HA  LYS A 116      -7.469  10.358 -31.106  1.00  0.92           H  
ATOM   1834 1HB  LYS A 116      -5.372  11.800 -32.742  1.00  0.92           H  
ATOM   1835 2HB  LYS A 116      -6.915  12.526 -32.279  1.00  0.92           H  
ATOM   1836 1HG  LYS A 116      -6.362  12.035 -29.893  1.00  0.92           H  
ATOM   1837 2HG  LYS A 116      -4.780  11.455 -30.415  1.00  0.92           H  
ATOM   1838 1HD  LYS A 116      -5.754  14.220 -31.066  1.00  0.92           H  
ATOM   1839 2HD  LYS A 116      -4.943  13.852 -29.543  1.00  0.92           H  
ATOM   1840 1HE  LYS A 116      -3.809  13.370 -32.333  1.00  0.92           H  
ATOM   1841 2HE  LYS A 116      -3.397  14.723 -31.265  1.00  0.92           H  
ATOM   1842 1HZ  LYS A 116      -1.768  12.958 -31.122  1.00  0.92           H  
ATOM   1843 2HZ  LYS A 116      -2.530  13.118 -29.666  1.00  0.92           H  
ATOM   1844 3HZ  LYS A 116      -2.919  11.856 -30.672  1.00  0.92           H  
ATOM   1845  N   GLU A 117      -7.053   9.384 -34.183  1.00  0.95           N  
ATOM   1846  CA  GLU A 117      -7.737   9.017 -35.416  1.00  0.95           C  
ATOM   1847  C   GLU A 117      -8.901   8.054 -35.140  1.00  0.95           C  
ATOM   1848  O   GLU A 117      -9.853   7.992 -35.917  1.00  0.95           O  
ATOM   1849  CB  GLU A 117      -6.772   8.391 -36.417  1.00  0.95           C  
ATOM   1850  CG  GLU A 117      -5.690   9.339 -36.956  1.00  0.95           C  
ATOM   1851  CD  GLU A 117      -6.206  10.573 -37.702  1.00  0.95           C  
ATOM   1852  OE1 GLU A 117      -7.052  10.474 -38.578  1.00  0.95           O  
ATOM   1853  OE2 GLU A 117      -5.726  11.648 -37.411  1.00  0.95           O  
ATOM   1854  H   GLU A 117      -6.095   9.098 -34.046  1.00  0.95           H  
ATOM   1855  HA  GLU A 117      -8.145   9.919 -35.859  1.00  0.95           H  
ATOM   1856 1HB  GLU A 117      -6.270   7.544 -35.948  1.00  0.95           H  
ATOM   1857 2HB  GLU A 117      -7.334   8.005 -37.268  1.00  0.95           H  
ATOM   1858 1HG  GLU A 117      -5.089   9.677 -36.112  1.00  0.95           H  
ATOM   1859 2HG  GLU A 117      -5.038   8.773 -37.619  1.00  0.95           H  
ATOM   1860  N   GLN A 118      -8.803   7.252 -34.067  1.00  0.98           N  
ATOM   1861  CA  GLN A 118      -9.881   6.323 -33.732  1.00  0.98           C  
ATOM   1862  C   GLN A 118     -10.883   7.059 -32.853  1.00  0.98           C  
ATOM   1863  O   GLN A 118     -12.078   6.788 -32.886  1.00  0.98           O  
ATOM   1864  CB  GLN A 118      -9.358   5.079 -33.018  1.00  0.98           C  
ATOM   1865  CG  GLN A 118      -8.403   4.223 -33.842  1.00  0.98           C  
ATOM   1866  CD  GLN A 118      -9.055   3.647 -35.101  1.00  0.98           C  
ATOM   1867  OE1 GLN A 118     -10.095   2.986 -35.028  1.00  0.98           O  
ATOM   1868  NE2 GLN A 118      -8.438   3.885 -36.255  1.00  0.98           N  
ATOM   1869  H   GLN A 118      -8.007   7.329 -33.439  1.00  0.98           H  
ATOM   1870  HA  GLN A 118     -10.384   6.016 -34.647  1.00  0.98           H  
ATOM   1871 1HB  GLN A 118      -8.830   5.385 -32.107  1.00  0.98           H  
ATOM   1872 2HB  GLN A 118     -10.197   4.456 -32.713  1.00  0.98           H  
ATOM   1873 1HG  GLN A 118      -7.562   4.845 -34.147  1.00  0.98           H  
ATOM   1874 2HG  GLN A 118      -8.050   3.396 -33.223  1.00  0.98           H  
ATOM   1875 1HE2 GLN A 118      -8.820   3.527 -37.109  1.00  0.98           H  
ATOM   1876 2HE2 GLN A 118      -7.591   4.412 -36.274  1.00  0.98           H  
ATOM   1877  N   ILE A 119     -10.407   8.074 -32.137  1.00  0.99           N  
ATOM   1878  CA  ILE A 119     -11.275   8.896 -31.292  1.00  0.99           C  
ATOM   1879  C   ILE A 119     -12.247   9.634 -32.198  1.00  0.99           C  
ATOM   1880  O   ILE A 119     -13.410   9.833 -31.866  1.00  0.99           O  
ATOM   1881  CB  ILE A 119     -10.511   9.888 -30.427  1.00  0.99           C  
ATOM   1882  CG1 ILE A 119      -9.630   9.150 -29.502  1.00  0.99           C  
ATOM   1883  CG2 ILE A 119     -11.454  10.751 -29.625  1.00  0.99           C  
ATOM   1884  CD1 ILE A 119     -10.375   8.176 -28.656  1.00  0.99           C  
ATOM   1885  H   ILE A 119      -9.400   8.236 -32.142  1.00  0.99           H  
ATOM   1886  HA  ILE A 119     -11.849   8.245 -30.634  1.00  0.99           H  
ATOM   1887  HB  ILE A 119      -9.907  10.525 -31.061  1.00  0.99           H  
ATOM   1888 1HG1 ILE A 119      -8.858   8.618 -30.057  1.00  0.99           H  
ATOM   1889 2HG1 ILE A 119      -9.165   9.875 -28.867  1.00  0.99           H  
ATOM   1890 1HG2 ILE A 119     -10.882  11.459 -29.024  1.00  0.99           H  
ATOM   1891 2HG2 ILE A 119     -12.110  11.283 -30.300  1.00  0.99           H  
ATOM   1892 3HG2 ILE A 119     -12.036  10.130 -28.977  1.00  0.99           H  
ATOM   1893 1HD1 ILE A 119      -9.694   7.694 -27.978  1.00  0.99           H  
ATOM   1894 2HD1 ILE A 119     -11.134   8.686 -28.106  1.00  0.99           H  
ATOM   1895 3HD1 ILE A 119     -10.843   7.428 -29.293  1.00  0.99           H  
ATOM   1896  N   ASN A 120     -11.774  10.004 -33.382  1.00  0.99           N  
ATOM   1897  CA  ASN A 120     -12.607  10.656 -34.388  1.00  0.99           C  
ATOM   1898  C   ASN A 120     -13.861   9.820 -34.720  1.00  0.99           C  
ATOM   1899  O   ASN A 120     -14.872  10.365 -35.154  1.00  0.99           O  
ATOM   1900  CB  ASN A 120     -11.822  10.881 -35.669  1.00  0.99           C  
ATOM   1901  CG  ASN A 120     -10.761  11.951 -35.568  1.00  0.99           C  
ATOM   1902  OD1 ASN A 120     -10.749  12.785 -34.670  1.00  0.99           O  
ATOM   1903  ND2 ASN A 120      -9.854  11.939 -36.499  1.00  0.99           N  
ATOM   1904  H   ASN A 120     -10.781   9.861 -33.571  1.00  0.99           H  
ATOM   1905  HA  ASN A 120     -12.948  11.611 -34.000  1.00  0.99           H  
ATOM   1906 1HB  ASN A 120     -11.353   9.953 -35.968  1.00  0.99           H  
ATOM   1907 2HB  ASN A 120     -12.514  11.160 -36.462  1.00  0.99           H  
ATOM   1908 1HD2 ASN A 120      -9.120  12.615 -36.483  1.00  0.99           H  
ATOM   1909 2HD2 ASN A 120      -9.883  11.243 -37.216  1.00  0.99           H  
ATOM   1910  N   LEU A 121     -13.846   8.502 -34.480  1.00  0.98           N  
ATOM   1911  CA  LEU A 121     -14.991   7.655 -34.803  1.00  0.98           C  
ATOM   1912  C   LEU A 121     -16.131   7.871 -33.801  1.00  0.98           C  
ATOM   1913  O   LEU A 121     -17.265   7.442 -34.023  1.00  0.98           O  
ATOM   1914  CB  LEU A 121     -14.565   6.185 -34.795  1.00  0.98           C  
ATOM   1915  CG  LEU A 121     -13.518   5.806 -35.857  1.00  0.98           C  
ATOM   1916  CD1 LEU A 121     -13.069   4.371 -35.636  1.00  0.98           C  
ATOM   1917  CD2 LEU A 121     -14.117   5.992 -37.244  1.00  0.98           C  
ATOM   1918  H   LEU A 121     -13.035   8.055 -34.060  1.00  0.98           H  
ATOM   1919  HA  LEU A 121     -15.346   7.916 -35.798  1.00  0.98           H  
ATOM   1920 1HB  LEU A 121     -14.166   5.941 -33.817  1.00  0.98           H  
ATOM   1921 2HB  LEU A 121     -15.446   5.569 -34.963  1.00  0.98           H  
ATOM   1922  HG  LEU A 121     -12.642   6.453 -35.751  1.00  0.98           H  
ATOM   1923 1HD1 LEU A 121     -12.315   4.107 -36.378  1.00  0.98           H  
ATOM   1924 2HD1 LEU A 121     -12.636   4.282 -34.635  1.00  0.98           H  
ATOM   1925 3HD1 LEU A 121     -13.921   3.701 -35.727  1.00  0.98           H  
ATOM   1926 1HD2 LEU A 121     -13.371   5.731 -37.996  1.00  0.98           H  
ATOM   1927 2HD2 LEU A 121     -14.989   5.346 -37.356  1.00  0.98           H  
ATOM   1928 3HD2 LEU A 121     -14.415   7.033 -37.371  1.00  0.98           H  
ATOM   1929  N   LEU A 122     -15.834   8.577 -32.708  1.00  0.96           N  
ATOM   1930  CA  LEU A 122     -16.794   8.902 -31.669  1.00  0.96           C  
ATOM   1931  C   LEU A 122     -17.477  10.225 -31.999  1.00  0.96           C  
ATOM   1932  O   LEU A 122     -18.359  10.681 -31.261  1.00  0.96           O  
ATOM   1933  CB  LEU A 122     -16.087   9.092 -30.327  1.00  0.96           C  
ATOM   1934  CG  LEU A 122     -15.312   7.908 -29.746  1.00  0.96           C  
ATOM   1935  CD1 LEU A 122     -14.607   8.379 -28.499  1.00  0.96           C  
ATOM   1936  CD2 LEU A 122     -16.249   6.767 -29.431  1.00  0.96           C  
ATOM   1937  H   LEU A 122     -14.883   8.917 -32.574  1.00  0.96           H  
ATOM   1938  HA  LEU A 122     -17.537   8.109 -31.609  1.00  0.96           H  
ATOM   1939 1HB  LEU A 122     -15.382   9.902 -30.445  1.00  0.96           H  
ATOM   1940 2HB  LEU A 122     -16.825   9.397 -29.588  1.00  0.96           H  
ATOM   1941  HG  LEU A 122     -14.553   7.584 -30.468  1.00  0.96           H  
ATOM   1942 1HD1 LEU A 122     -14.022   7.589 -28.074  1.00  0.96           H  
ATOM   1943 2HD1 LEU A 122     -13.965   9.193 -28.757  1.00  0.96           H  
ATOM   1944 3HD1 LEU A 122     -15.339   8.706 -27.794  1.00  0.96           H  
ATOM   1945 1HD2 LEU A 122     -15.686   5.948 -29.019  1.00  0.96           H  
ATOM   1946 2HD2 LEU A 122     -16.996   7.092 -28.707  1.00  0.96           H  
ATOM   1947 3HD2 LEU A 122     -16.741   6.447 -30.348  1.00  0.96           H  
ATOM   1948  N   TYR A 123     -17.088  10.837 -33.126  1.00  0.94           N  
ATOM   1949  CA  TYR A 123     -17.608  12.130 -33.539  1.00  0.94           C  
ATOM   1950  C   TYR A 123     -19.128  12.145 -33.470  1.00  0.94           C  
ATOM   1951  O   TYR A 123     -19.708  13.113 -32.988  1.00  0.94           O  
ATOM   1952  CB  TYR A 123     -17.173  12.447 -34.968  1.00  0.94           C  
ATOM   1953  CG  TYR A 123     -17.595  13.784 -35.439  1.00  0.94           C  
ATOM   1954  CD1 TYR A 123     -16.697  14.830 -35.349  1.00  0.94           C  
ATOM   1955  CD2 TYR A 123     -18.875  13.995 -35.911  1.00  0.94           C  
ATOM   1956  CE1 TYR A 123     -17.066  16.075 -35.755  1.00  0.94           C  
ATOM   1957  CE2 TYR A 123     -19.251  15.249 -36.303  1.00  0.94           C  
ATOM   1958  CZ  TYR A 123     -18.355  16.291 -36.239  1.00  0.94           C  
ATOM   1959  OH  TYR A 123     -18.739  17.549 -36.627  1.00  0.94           O  
ATOM   1960  H   TYR A 123     -16.372  10.420 -33.721  1.00  0.94           H  
ATOM   1961  HA  TYR A 123     -17.225  12.897 -32.868  1.00  0.94           H  
ATOM   1962 1HB  TYR A 123     -16.091  12.420 -35.019  1.00  0.94           H  
ATOM   1963 2HB  TYR A 123     -17.558  11.694 -35.655  1.00  0.94           H  
ATOM   1964  HD1 TYR A 123     -15.693  14.658 -34.960  1.00  0.94           H  
ATOM   1965  HD2 TYR A 123     -19.586  13.172 -35.959  1.00  0.94           H  
ATOM   1966  HE1 TYR A 123     -16.365  16.882 -35.683  1.00  0.94           H  
ATOM   1967  HE2 TYR A 123     -20.259  15.417 -36.657  1.00  0.94           H  
ATOM   1968  HH  TYR A 123     -18.027  18.175 -36.439  1.00  0.94           H  
ATOM   1969  N   GLY A 124     -19.774  11.081 -33.962  1.00  0.92           N  
ATOM   1970  CA  GLY A 124     -21.232  10.972 -33.980  1.00  0.92           C  
ATOM   1971  C   GLY A 124     -21.884  11.072 -32.591  1.00  0.92           C  
ATOM   1972  O   GLY A 124     -23.022  11.542 -32.464  1.00  0.92           O  
ATOM   1973  H   GLY A 124     -19.222  10.318 -34.333  1.00  0.92           H  
ATOM   1974 1HA  GLY A 124     -21.636  11.750 -34.626  1.00  0.92           H  
ATOM   1975 2HA  GLY A 124     -21.506  10.021 -34.435  1.00  0.92           H  
ATOM   1976  N   PHE A 125     -21.184  10.625 -31.539  1.00  0.90           N  
ATOM   1977  CA  PHE A 125     -21.766  10.688 -30.203  1.00  0.90           C  
ATOM   1978  C   PHE A 125     -21.711  12.124 -29.741  1.00  0.90           C  
ATOM   1979  O   PHE A 125     -22.627  12.638 -29.082  1.00  0.90           O  
ATOM   1980  CB  PHE A 125     -20.978   9.846 -29.200  1.00  0.90           C  
ATOM   1981  CG  PHE A 125     -21.064   8.376 -29.378  1.00  0.90           C  
ATOM   1982  CD1 PHE A 125     -19.937   7.663 -29.694  1.00  0.90           C  
ATOM   1983  CD2 PHE A 125     -22.262   7.701 -29.231  1.00  0.90           C  
ATOM   1984  CE1 PHE A 125     -19.984   6.298 -29.854  1.00  0.90           C  
ATOM   1985  CE2 PHE A 125     -22.321   6.335 -29.388  1.00  0.90           C  
ATOM   1986  CZ  PHE A 125     -21.176   5.630 -29.699  1.00  0.90           C  
ATOM   1987  H   PHE A 125     -20.231  10.291 -31.654  1.00  0.90           H  
ATOM   1988  HA  PHE A 125     -22.805  10.360 -30.239  1.00  0.90           H  
ATOM   1989 1HB  PHE A 125     -19.923  10.127 -29.253  1.00  0.90           H  
ATOM   1990 2HB  PHE A 125     -21.315  10.085 -28.198  1.00  0.90           H  
ATOM   1991  HD1 PHE A 125     -19.001   8.199 -29.808  1.00  0.90           H  
ATOM   1992  HD2 PHE A 125     -23.164   8.262 -28.982  1.00  0.90           H  
ATOM   1993  HE1 PHE A 125     -19.079   5.746 -30.101  1.00  0.90           H  
ATOM   1994  HE2 PHE A 125     -23.268   5.811 -29.266  1.00  0.90           H  
ATOM   1995  HZ  PHE A 125     -21.217   4.549 -29.823  1.00  0.90           H  
ATOM   1996  N   PHE A 126     -20.615  12.778 -30.103  1.00  0.88           N  
ATOM   1997  CA  PHE A 126     -20.405  14.147 -29.692  1.00  0.88           C  
ATOM   1998  C   PHE A 126     -21.331  15.060 -30.484  1.00  0.88           C  
ATOM   1999  O   PHE A 126     -21.896  16.009 -29.966  1.00  0.88           O  
ATOM   2000  CB  PHE A 126     -18.950  14.520 -29.917  1.00  0.88           C  
ATOM   2001  CG  PHE A 126     -18.002  13.869 -28.993  1.00  0.88           C  
ATOM   2002  CD1 PHE A 126     -17.081  12.955 -29.472  1.00  0.88           C  
ATOM   2003  CD2 PHE A 126     -18.009  14.150 -27.651  1.00  0.88           C  
ATOM   2004  CE1 PHE A 126     -16.189  12.343 -28.629  1.00  0.88           C  
ATOM   2005  CE2 PHE A 126     -17.118  13.532 -26.823  1.00  0.88           C  
ATOM   2006  CZ  PHE A 126     -16.212  12.633 -27.312  1.00  0.88           C  
ATOM   2007  H   PHE A 126     -19.904  12.287 -30.654  1.00  0.88           H  
ATOM   2008  HA  PHE A 126     -20.637  14.238 -28.632  1.00  0.88           H  
ATOM   2009 1HB  PHE A 126     -18.664  14.231 -30.920  1.00  0.88           H  
ATOM   2010 2HB  PHE A 126     -18.828  15.588 -29.829  1.00  0.88           H  
ATOM   2011  HD1 PHE A 126     -17.068  12.728 -30.532  1.00  0.88           H  
ATOM   2012  HD2 PHE A 126     -18.724  14.870 -27.252  1.00  0.88           H  
ATOM   2013  HE1 PHE A 126     -15.466  11.634 -29.015  1.00  0.88           H  
ATOM   2014  HE2 PHE A 126     -17.117  13.760 -25.783  1.00  0.88           H  
ATOM   2015  HZ  PHE A 126     -15.515  12.160 -26.649  1.00  0.88           H  
ATOM   2016  N   PHE A 127     -21.546  14.731 -31.740  1.00  0.86           N  
ATOM   2017  CA  PHE A 127     -22.425  15.509 -32.585  1.00  0.86           C  
ATOM   2018  C   PHE A 127     -23.819  15.515 -31.971  1.00  0.86           C  
ATOM   2019  O   PHE A 127     -24.403  16.568 -31.705  1.00  0.86           O  
ATOM   2020  CB  PHE A 127     -22.415  14.896 -33.977  1.00  0.86           C  
ATOM   2021  CG  PHE A 127     -23.280  15.518 -34.987  1.00  0.86           C  
ATOM   2022  CD1 PHE A 127     -22.903  16.691 -35.622  1.00  0.86           C  
ATOM   2023  CD2 PHE A 127     -24.471  14.915 -35.342  1.00  0.86           C  
ATOM   2024  CE1 PHE A 127     -23.713  17.243 -36.591  1.00  0.86           C  
ATOM   2025  CE2 PHE A 127     -25.275  15.461 -36.306  1.00  0.86           C  
ATOM   2026  CZ  PHE A 127     -24.897  16.616 -36.932  1.00  0.86           C  
ATOM   2027  H   PHE A 127     -21.052  13.940 -32.137  1.00  0.86           H  
ATOM   2028  HA  PHE A 127     -22.061  16.531 -32.642  1.00  0.86           H  
ATOM   2029 1HB  PHE A 127     -21.398  14.908 -34.350  1.00  0.86           H  
ATOM   2030 2HB  PHE A 127     -22.705  13.854 -33.895  1.00  0.86           H  
ATOM   2031  HD1 PHE A 127     -21.958  17.169 -35.350  1.00  0.86           H  
ATOM   2032  HD2 PHE A 127     -24.764  13.988 -34.844  1.00  0.86           H  
ATOM   2033  HE1 PHE A 127     -23.415  18.166 -37.092  1.00  0.86           H  
ATOM   2034  HE2 PHE A 127     -26.210  14.974 -36.579  1.00  0.86           H  
ATOM   2035  HZ  PHE A 127     -25.529  17.027 -37.693  1.00  0.86           H  
ATOM   2036  N   ALA A 128     -24.343  14.323 -31.680  1.00  0.85           N  
ATOM   2037  CA  ALA A 128     -25.662  14.188 -31.079  1.00  0.85           C  
ATOM   2038  C   ALA A 128     -25.767  14.898 -29.723  1.00  0.85           C  
ATOM   2039  O   ALA A 128     -26.784  15.528 -29.409  1.00  0.85           O  
ATOM   2040  CB  ALA A 128     -25.989  12.719 -30.915  1.00  0.85           C  
ATOM   2041  H   ALA A 128     -23.820  13.470 -31.897  1.00  0.85           H  
ATOM   2042  HA  ALA A 128     -26.385  14.648 -31.756  1.00  0.85           H  
ATOM   2043 1HB  ALA A 128     -26.987  12.608 -30.497  1.00  0.85           H  
ATOM   2044 2HB  ALA A 128     -25.938  12.226 -31.886  1.00  0.85           H  
ATOM   2045 3HB  ALA A 128     -25.257  12.266 -30.241  1.00  0.85           H  
ATOM   2046  N   SER A 129     -24.678  14.862 -28.944  1.00  0.84           N  
ATOM   2047  CA  SER A 129     -24.652  15.441 -27.608  1.00  0.84           C  
ATOM   2048  C   SER A 129     -24.719  16.968 -27.603  1.00  0.84           C  
ATOM   2049  O   SER A 129     -24.984  17.573 -26.562  1.00  0.84           O  
ATOM   2050  CB  SER A 129     -23.414  14.985 -26.870  1.00  0.84           C  
ATOM   2051  OG  SER A 129     -23.433  13.593 -26.658  1.00  0.84           O  
ATOM   2052  H   SER A 129     -23.856  14.340 -29.249  1.00  0.84           H  
ATOM   2053  HA  SER A 129     -25.522  15.066 -27.068  1.00  0.84           H  
ATOM   2054 1HB  SER A 129     -22.532  15.255 -27.442  1.00  0.84           H  
ATOM   2055 2HB  SER A 129     -23.356  15.497 -25.913  1.00  0.84           H  
ATOM   2056  HG  SER A 129     -23.321  13.183 -27.548  1.00  0.84           H  
ATOM   2057  N   LEU A 130     -24.555  17.613 -28.764  1.00  0.84           N  
ATOM   2058  CA  LEU A 130     -24.658  19.068 -28.825  1.00  0.84           C  
ATOM   2059  C   LEU A 130     -26.036  19.556 -28.422  1.00  0.84           C  
ATOM   2060  O   LEU A 130     -26.196  20.697 -27.999  1.00  0.84           O  
ATOM   2061  CB  LEU A 130     -24.377  19.610 -30.223  1.00  0.84           C  
ATOM   2062  CG  LEU A 130     -22.994  19.557 -30.699  1.00  0.84           C  
ATOM   2063  CD1 LEU A 130     -22.970  20.012 -32.165  1.00  0.84           C  
ATOM   2064  CD2 LEU A 130     -22.178  20.478 -29.815  1.00  0.84           C  
ATOM   2065  H   LEU A 130     -24.365  17.097 -29.628  1.00  0.84           H  
ATOM   2066  HA  LEU A 130     -23.928  19.489 -28.136  1.00  0.84           H  
ATOM   2067 1HB  LEU A 130     -25.000  19.071 -30.937  1.00  0.84           H  
ATOM   2068 2HB  LEU A 130     -24.651  20.647 -30.233  1.00  0.84           H  
ATOM   2069  HG  LEU A 130     -22.608  18.535 -30.639  1.00  0.84           H  
ATOM   2070 1HD1 LEU A 130     -21.966  20.002 -32.544  1.00  0.84           H  
ATOM   2071 2HD1 LEU A 130     -23.588  19.331 -32.758  1.00  0.84           H  
ATOM   2072 3HD1 LEU A 130     -23.368  21.024 -32.233  1.00  0.84           H  
ATOM   2073 1HD2 LEU A 130     -21.154  20.490 -30.130  1.00  0.84           H  
ATOM   2074 2HD2 LEU A 130     -22.586  21.471 -29.889  1.00  0.84           H  
ATOM   2075 3HD2 LEU A 130     -22.231  20.146 -28.782  1.00  0.84           H  
ATOM   2076  N   GLN A 131     -27.048  18.703 -28.560  1.00  0.84           N  
ATOM   2077  CA  GLN A 131     -28.404  19.105 -28.235  1.00  0.84           C  
ATOM   2078  C   GLN A 131     -28.571  19.373 -26.733  1.00  0.84           C  
ATOM   2079  O   GLN A 131     -29.511  20.055 -26.318  1.00  0.84           O  
ATOM   2080  CB  GLN A 131     -29.384  18.022 -28.693  1.00  0.84           C  
ATOM   2081  CG  GLN A 131     -29.462  17.871 -30.204  1.00  0.84           C  
ATOM   2082  CD  GLN A 131     -30.413  16.772 -30.644  1.00  0.84           C  
ATOM   2083  OE1 GLN A 131     -31.521  16.626 -30.112  1.00  0.84           O  
ATOM   2084  NE2 GLN A 131     -29.979  15.982 -31.623  1.00  0.84           N  
ATOM   2085  H   GLN A 131     -26.876  17.749 -28.891  1.00  0.84           H  
ATOM   2086  HA  GLN A 131     -28.625  20.023 -28.767  1.00  0.84           H  
ATOM   2087 1HB  GLN A 131     -29.076  17.060 -28.277  1.00  0.84           H  
ATOM   2088 2HB  GLN A 131     -30.380  18.244 -28.314  1.00  0.84           H  
ATOM   2089 1HG  GLN A 131     -29.798  18.806 -30.636  1.00  0.84           H  
ATOM   2090 2HG  GLN A 131     -28.462  17.624 -30.573  1.00  0.84           H  
ATOM   2091 1HE2 GLN A 131     -30.555  15.236 -31.957  1.00  0.84           H  
ATOM   2092 2HE2 GLN A 131     -29.073  16.134 -32.021  1.00  0.84           H  
ATOM   2093  N   ASP A 132     -27.685  18.799 -25.911  1.00  0.85           N  
ATOM   2094  CA  ASP A 132     -27.732  18.963 -24.467  1.00  0.85           C  
ATOM   2095  C   ASP A 132     -26.899  20.172 -24.053  1.00  0.85           C  
ATOM   2096  O   ASP A 132     -25.665  20.126 -24.041  1.00  0.85           O  
ATOM   2097  CB  ASP A 132     -27.270  17.691 -23.754  1.00  0.85           C  
ATOM   2098  CG  ASP A 132     -27.386  17.767 -22.204  1.00  0.85           C  
ATOM   2099  OD1 ASP A 132     -27.465  18.867 -21.646  1.00  0.85           O  
ATOM   2100  OD2 ASP A 132     -27.405  16.716 -21.594  1.00  0.85           O  
ATOM   2101  H   ASP A 132     -26.907  18.269 -26.302  1.00  0.85           H  
ATOM   2102  HA  ASP A 132     -28.765  19.150 -24.176  1.00  0.85           H  
ATOM   2103 1HB  ASP A 132     -27.860  16.845 -24.106  1.00  0.85           H  
ATOM   2104 2HB  ASP A 132     -26.231  17.493 -24.022  1.00  0.85           H  
ATOM   2105  N   ASP A 133     -27.571  21.247 -23.655  1.00  0.85           N  
ATOM   2106  CA  ASP A 133     -26.900  22.501 -23.326  1.00  0.85           C  
ATOM   2107  C   ASP A 133     -25.868  22.339 -22.205  1.00  0.85           C  
ATOM   2108  O   ASP A 133     -24.916  23.114 -22.126  1.00  0.85           O  
ATOM   2109  CB  ASP A 133     -27.931  23.574 -22.934  1.00  0.85           C  
ATOM   2110  CG  ASP A 133     -27.328  24.988 -22.743  1.00  0.85           C  
ATOM   2111  OD1 ASP A 133     -26.806  25.538 -23.687  1.00  0.85           O  
ATOM   2112  OD2 ASP A 133     -27.419  25.502 -21.652  1.00  0.85           O  
ATOM   2113  H   ASP A 133     -28.581  21.201 -23.640  1.00  0.85           H  
ATOM   2114  HA  ASP A 133     -26.383  22.847 -24.220  1.00  0.85           H  
ATOM   2115 1HB  ASP A 133     -28.703  23.630 -23.700  1.00  0.85           H  
ATOM   2116 2HB  ASP A 133     -28.416  23.278 -22.003  1.00  0.85           H  
ATOM   2117  N   ALA A 134     -26.085  21.382 -21.291  1.00  0.86           N  
ATOM   2118  CA  ALA A 134     -25.162  21.173 -20.175  1.00  0.86           C  
ATOM   2119  C   ALA A 134     -23.790  20.716 -20.649  1.00  0.86           C  
ATOM   2120  O   ALA A 134     -22.772  20.990 -20.010  1.00  0.86           O  
ATOM   2121  CB  ALA A 134     -25.709  20.137 -19.213  1.00  0.86           C  
ATOM   2122  H   ALA A 134     -26.856  20.715 -21.415  1.00  0.86           H  
ATOM   2123  HA  ALA A 134     -25.046  22.122 -19.655  1.00  0.86           H  
ATOM   2124 1HB  ALA A 134     -25.020  20.013 -18.379  1.00  0.86           H  
ATOM   2125 2HB  ALA A 134     -26.680  20.460 -18.842  1.00  0.86           H  
ATOM   2126 3HB  ALA A 134     -25.821  19.183 -19.736  1.00  0.86           H  
ATOM   2127  N   LEU A 135     -23.779  19.956 -21.740  1.00  0.85           N  
ATOM   2128  CA  LEU A 135     -22.574  19.331 -22.244  1.00  0.85           C  
ATOM   2129  C   LEU A 135     -22.008  20.132 -23.401  1.00  0.85           C  
ATOM   2130  O   LEU A 135     -20.790  20.160 -23.625  1.00  0.85           O  
ATOM   2131  CB  LEU A 135     -22.922  17.937 -22.750  1.00  0.85           C  
ATOM   2132  CG  LEU A 135     -23.620  17.006 -21.750  1.00  0.85           C  
ATOM   2133  CD1 LEU A 135     -23.913  15.694 -22.440  1.00  0.85           C  
ATOM   2134  CD2 LEU A 135     -22.788  16.828 -20.518  1.00  0.85           C  
ATOM   2135  H   LEU A 135     -24.649  19.817 -22.256  1.00  0.85           H  
ATOM   2136  HA  LEU A 135     -21.834  19.277 -21.445  1.00  0.85           H  
ATOM   2137 1HB  LEU A 135     -23.585  18.044 -23.618  1.00  0.85           H  
ATOM   2138 2HB  LEU A 135     -22.011  17.444 -23.074  1.00  0.85           H  
ATOM   2139  HG  LEU A 135     -24.577  17.448 -21.462  1.00  0.85           H  
ATOM   2140 1HD1 LEU A 135     -24.440  15.044 -21.755  1.00  0.85           H  
ATOM   2141 2HD1 LEU A 135     -24.538  15.879 -23.314  1.00  0.85           H  
ATOM   2142 3HD1 LEU A 135     -22.987  15.226 -22.757  1.00  0.85           H  
ATOM   2143 1HD2 LEU A 135     -23.308  16.180 -19.814  1.00  0.85           H  
ATOM   2144 2HD2 LEU A 135     -21.855  16.396 -20.769  1.00  0.85           H  
ATOM   2145 3HD2 LEU A 135     -22.635  17.789 -20.075  1.00  0.85           H  
ATOM   2146  N   CYS A 136     -22.915  20.798 -24.120  1.00  0.84           N  
ATOM   2147  CA  CYS A 136     -22.629  21.500 -25.356  1.00  0.84           C  
ATOM   2148  C   CYS A 136     -21.296  22.246 -25.412  1.00  0.84           C  
ATOM   2149  O   CYS A 136     -20.569  22.009 -26.367  1.00  0.84           O  
ATOM   2150  CB  CYS A 136     -23.807  22.408 -25.749  1.00  0.84           C  
ATOM   2151  SG  CYS A 136     -23.573  23.338 -27.225  1.00  0.84           S  
ATOM   2152  H   CYS A 136     -23.894  20.740 -23.844  1.00  0.84           H  
ATOM   2153  HA  CYS A 136     -22.602  20.743 -26.138  1.00  0.84           H  
ATOM   2154 1HB  CYS A 136     -24.672  21.760 -25.926  1.00  0.84           H  
ATOM   2155 2HB  CYS A 136     -24.102  23.073 -24.971  1.00  0.84           H  
ATOM   2156  HG  CYS A 136     -24.794  23.883 -27.230  1.00  0.84           H  
ATOM   2157  N   PRO A 137     -20.917  23.156 -24.489  1.00  0.83           N  
ATOM   2158  CA  PRO A 137     -19.660  23.888 -24.556  1.00  0.83           C  
ATOM   2159  C   PRO A 137     -18.412  23.007 -24.707  1.00  0.83           C  
ATOM   2160  O   PRO A 137     -17.447  23.376 -25.391  1.00  0.83           O  
ATOM   2161  CB  PRO A 137     -19.625  24.587 -23.190  1.00  0.83           C  
ATOM   2162  CG  PRO A 137     -21.074  24.764 -22.822  1.00  0.83           C  
ATOM   2163  CD  PRO A 137     -21.735  23.494 -23.292  1.00  0.83           C  
ATOM   2164  HA  PRO A 137     -19.725  24.605 -25.372  1.00  0.83           H  
ATOM   2165 1HB  PRO A 137     -19.071  23.969 -22.469  1.00  0.83           H  
ATOM   2166 2HB  PRO A 137     -19.091  25.532 -23.269  1.00  0.83           H  
ATOM   2167 1HG  PRO A 137     -21.178  24.915 -21.738  1.00  0.83           H  
ATOM   2168 2HG  PRO A 137     -21.489  25.659 -23.313  1.00  0.83           H  
ATOM   2169 1HD  PRO A 137     -21.642  22.727 -22.517  1.00  0.83           H  
ATOM   2170 2HD  PRO A 137     -22.758  23.718 -23.512  1.00  0.83           H  
ATOM   2171  N   TYR A 138     -18.448  21.806 -24.132  1.00  0.82           N  
ATOM   2172  CA  TYR A 138     -17.276  20.951 -24.177  1.00  0.82           C  
ATOM   2173  C   TYR A 138     -17.369  20.047 -25.356  1.00  0.82           C  
ATOM   2174  O   TYR A 138     -16.369  19.748 -26.006  1.00  0.82           O  
ATOM   2175  CB  TYR A 138     -17.153  20.191 -22.878  1.00  0.82           C  
ATOM   2176  CG  TYR A 138     -16.898  21.114 -21.786  1.00  0.82           C  
ATOM   2177  CD1 TYR A 138     -17.861  21.354 -20.828  1.00  0.82           C  
ATOM   2178  CD2 TYR A 138     -15.697  21.773 -21.759  1.00  0.82           C  
ATOM   2179  CE1 TYR A 138     -17.603  22.265 -19.829  1.00  0.82           C  
ATOM   2180  CE2 TYR A 138     -15.441  22.669 -20.782  1.00  0.82           C  
ATOM   2181  CZ  TYR A 138     -16.380  22.925 -19.816  1.00  0.82           C  
ATOM   2182  OH  TYR A 138     -16.098  23.843 -18.841  1.00  0.82           O  
ATOM   2183  H   TYR A 138     -19.283  21.471 -23.653  1.00  0.82           H  
ATOM   2184  HA  TYR A 138     -16.388  21.571 -24.300  1.00  0.82           H  
ATOM   2185 1HB  TYR A 138     -18.074  19.642 -22.672  1.00  0.82           H  
ATOM   2186 2HB  TYR A 138     -16.327  19.483 -22.936  1.00  0.82           H  
ATOM   2187  HD1 TYR A 138     -18.820  20.831 -20.869  1.00  0.82           H  
ATOM   2188  HD2 TYR A 138     -14.951  21.583 -22.527  1.00  0.82           H  
ATOM   2189  HE1 TYR A 138     -18.353  22.471 -19.067  1.00  0.82           H  
ATOM   2190  HE2 TYR A 138     -14.489  23.193 -20.766  1.00  0.82           H  
ATOM   2191  HH  TYR A 138     -15.224  24.275 -19.031  1.00  0.82           H  
ATOM   2192  N   VAL A 139     -18.586  19.675 -25.683  1.00  0.81           N  
ATOM   2193  CA  VAL A 139     -18.821  18.837 -26.828  1.00  0.81           C  
ATOM   2194  C   VAL A 139     -18.407  19.599 -28.075  1.00  0.81           C  
ATOM   2195  O   VAL A 139     -17.737  19.050 -28.942  1.00  0.81           O  
ATOM   2196  CB  VAL A 139     -20.276  18.433 -26.877  1.00  0.81           C  
ATOM   2197  CG1 VAL A 139     -20.563  17.757 -28.126  1.00  0.81           C  
ATOM   2198  CG2 VAL A 139     -20.576  17.502 -25.695  1.00  0.81           C  
ATOM   2199  H   VAL A 139     -19.371  19.967 -25.099  1.00  0.81           H  
ATOM   2200  HA  VAL A 139     -18.212  17.938 -26.739  1.00  0.81           H  
ATOM   2201  HB  VAL A 139     -20.893  19.319 -26.821  1.00  0.81           H  
ATOM   2202 1HG1 VAL A 139     -21.613  17.496 -28.130  1.00  0.81           H  
ATOM   2203 2HG1 VAL A 139     -20.348  18.408 -28.963  1.00  0.81           H  
ATOM   2204 3HG1 VAL A 139     -19.961  16.868 -28.201  1.00  0.81           H  
ATOM   2205 1HG2 VAL A 139     -21.625  17.219 -25.717  1.00  0.81           H  
ATOM   2206 2HG2 VAL A 139     -19.955  16.609 -25.763  1.00  0.81           H  
ATOM   2207 3HG2 VAL A 139     -20.358  18.013 -24.768  1.00  0.81           H  
ATOM   2208  N   CYS A 140     -18.757  20.887 -28.142  1.00  0.80           N  
ATOM   2209  CA  CYS A 140     -18.390  21.722 -29.274  1.00  0.80           C  
ATOM   2210  C   CYS A 140     -16.890  21.799 -29.412  1.00  0.80           C  
ATOM   2211  O   CYS A 140     -16.357  21.682 -30.516  1.00  0.80           O  
ATOM   2212  CB  CYS A 140     -18.839  23.153 -29.054  1.00  0.80           C  
ATOM   2213  SG  CYS A 140     -20.544  23.429 -29.107  1.00  0.80           S  
ATOM   2214  H   CYS A 140     -19.316  21.286 -27.397  1.00  0.80           H  
ATOM   2215  HA  CYS A 140     -18.823  21.311 -30.181  1.00  0.80           H  
ATOM   2216 1HB  CYS A 140     -18.488  23.474 -28.076  1.00  0.80           H  
ATOM   2217 2HB  CYS A 140     -18.370  23.802 -29.798  1.00  0.80           H  
ATOM   2218  HG  CYS A 140     -20.813  22.759 -27.958  1.00  0.80           H  
ATOM   2219  N   HIS A 141     -16.192  21.937 -28.281  1.00  0.80           N  
ATOM   2220  CA  HIS A 141     -14.745  22.023 -28.323  1.00  0.80           C  
ATOM   2221  C   HIS A 141     -14.192  20.684 -28.817  1.00  0.80           C  
ATOM   2222  O   HIS A 141     -13.299  20.648 -29.661  1.00  0.80           O  
ATOM   2223  CB  HIS A 141     -14.175  22.419 -26.961  1.00  0.80           C  
ATOM   2224  CG  HIS A 141     -12.748  22.858 -27.057  1.00  0.80           C  
ATOM   2225  ND1 HIS A 141     -12.058  23.399 -25.997  1.00  0.80           N  
ATOM   2226  CD2 HIS A 141     -11.902  22.882 -28.106  1.00  0.80           C  
ATOM   2227  CE1 HIS A 141     -10.834  23.713 -26.386  1.00  0.80           C  
ATOM   2228  NE2 HIS A 141     -10.714  23.413 -27.661  1.00  0.80           N  
ATOM   2229  H   HIS A 141     -16.667  22.046 -27.382  1.00  0.80           H  
ATOM   2230  HA  HIS A 141     -14.439  22.780 -29.039  1.00  0.80           H  
ATOM   2231 1HB  HIS A 141     -14.771  23.216 -26.521  1.00  0.80           H  
ATOM   2232 2HB  HIS A 141     -14.231  21.567 -26.290  1.00  0.80           H  
ATOM   2233  HD2 HIS A 141     -12.127  22.551 -29.116  1.00  0.80           H  
ATOM   2234  HE1 HIS A 141     -10.061  24.156 -25.758  1.00  0.80           H  
ATOM   2235  HE2 HIS A 141      -9.888  23.558 -28.224  1.00  0.80           H  
ATOM   2236  N   LEU A 142     -14.722  19.572 -28.311  1.00  0.80           N  
ATOM   2237  CA  LEU A 142     -14.246  18.273 -28.769  1.00  0.80           C  
ATOM   2238  C   LEU A 142     -14.519  18.078 -30.258  1.00  0.80           C  
ATOM   2239  O   LEU A 142     -13.654  17.596 -30.986  1.00  0.80           O  
ATOM   2240  CB  LEU A 142     -14.907  17.169 -27.941  1.00  0.80           C  
ATOM   2241  CG  LEU A 142     -14.424  17.141 -26.525  1.00  0.80           C  
ATOM   2242  CD1 LEU A 142     -15.238  16.222 -25.696  1.00  0.80           C  
ATOM   2243  CD2 LEU A 142     -12.968  16.707 -26.535  1.00  0.80           C  
ATOM   2244  H   LEU A 142     -15.450  19.627 -27.601  1.00  0.80           H  
ATOM   2245  HA  LEU A 142     -13.175  18.223 -28.609  1.00  0.80           H  
ATOM   2246 1HB  LEU A 142     -15.983  17.337 -27.929  1.00  0.80           H  
ATOM   2247 2HB  LEU A 142     -14.709  16.201 -28.400  1.00  0.80           H  
ATOM   2248  HG  LEU A 142     -14.523  18.114 -26.111  1.00  0.80           H  
ATOM   2249 1HD1 LEU A 142     -14.865  16.229 -24.668  1.00  0.80           H  
ATOM   2250 2HD1 LEU A 142     -16.281  16.542 -25.707  1.00  0.80           H  
ATOM   2251 3HD1 LEU A 142     -15.147  15.250 -26.115  1.00  0.80           H  
ATOM   2252 1HD2 LEU A 142     -12.605  16.695 -25.526  1.00  0.80           H  
ATOM   2253 2HD2 LEU A 142     -12.891  15.709 -26.964  1.00  0.80           H  
ATOM   2254 3HD2 LEU A 142     -12.382  17.397 -27.124  1.00  0.80           H  
ATOM   2255  N   LEU A 143     -15.679  18.506 -30.743  1.00  0.81           N  
ATOM   2256  CA  LEU A 143     -15.970  18.362 -32.159  1.00  0.81           C  
ATOM   2257  C   LEU A 143     -15.008  19.203 -32.975  1.00  0.81           C  
ATOM   2258  O   LEU A 143     -14.521  18.750 -34.007  1.00  0.81           O  
ATOM   2259  CB  LEU A 143     -17.406  18.772 -32.434  1.00  0.81           C  
ATOM   2260  CG  LEU A 143     -18.450  17.834 -31.879  1.00  0.81           C  
ATOM   2261  CD1 LEU A 143     -19.753  18.457 -31.982  1.00  0.81           C  
ATOM   2262  CD2 LEU A 143     -18.452  16.586 -32.662  1.00  0.81           C  
ATOM   2263  H   LEU A 143     -16.376  18.901 -30.118  1.00  0.81           H  
ATOM   2264  HA  LEU A 143     -15.845  17.316 -32.435  1.00  0.81           H  
ATOM   2265 1HB  LEU A 143     -17.575  19.755 -31.993  1.00  0.81           H  
ATOM   2266 2HB  LEU A 143     -17.553  18.847 -33.512  1.00  0.81           H  
ATOM   2267  HG  LEU A 143     -18.240  17.626 -30.842  1.00  0.81           H  
ATOM   2268 1HD1 LEU A 143     -20.500  17.792 -31.572  1.00  0.81           H  
ATOM   2269 2HD1 LEU A 143     -19.731  19.372 -31.416  1.00  0.81           H  
ATOM   2270 3HD1 LEU A 143     -19.978  18.670 -33.023  1.00  0.81           H  
ATOM   2271 1HD2 LEU A 143     -19.200  15.924 -32.304  1.00  0.81           H  
ATOM   2272 2HD2 LEU A 143     -18.680  16.843 -33.663  1.00  0.81           H  
ATOM   2273 3HD2 LEU A 143     -17.479  16.102 -32.605  1.00  0.81           H  
ATOM   2274  N   TYR A 144     -14.700  20.404 -32.491  1.00  0.81           N  
ATOM   2275  CA  TYR A 144     -13.769  21.323 -33.137  1.00  0.81           C  
ATOM   2276  C   TYR A 144     -12.414  20.614 -33.302  1.00  0.81           C  
ATOM   2277  O   TYR A 144     -11.815  20.628 -34.378  1.00  0.81           O  
ATOM   2278  CB  TYR A 144     -13.657  22.587 -32.271  1.00  0.81           C  
ATOM   2279  CG  TYR A 144     -12.833  23.721 -32.741  1.00  0.81           C  
ATOM   2280  CD1 TYR A 144     -13.391  24.673 -33.582  1.00  0.81           C  
ATOM   2281  CD2 TYR A 144     -11.525  23.842 -32.319  1.00  0.81           C  
ATOM   2282  CE1 TYR A 144     -12.636  25.749 -33.992  1.00  0.81           C  
ATOM   2283  CE2 TYR A 144     -10.770  24.914 -32.738  1.00  0.81           C  
ATOM   2284  CZ  TYR A 144     -11.326  25.867 -33.573  1.00  0.81           C  
ATOM   2285  OH  TYR A 144     -10.577  26.942 -33.988  1.00  0.81           O  
ATOM   2286  H   TYR A 144     -15.157  20.718 -31.636  1.00  0.81           H  
ATOM   2287  HA  TYR A 144     -14.151  21.580 -34.124  1.00  0.81           H  
ATOM   2288 1HB  TYR A 144     -14.662  22.969 -32.089  1.00  0.81           H  
ATOM   2289 2HB  TYR A 144     -13.269  22.313 -31.319  1.00  0.81           H  
ATOM   2290  HD1 TYR A 144     -14.429  24.578 -33.906  1.00  0.81           H  
ATOM   2291  HD2 TYR A 144     -11.094  23.089 -31.653  1.00  0.81           H  
ATOM   2292  HE1 TYR A 144     -13.069  26.507 -34.641  1.00  0.81           H  
ATOM   2293  HE2 TYR A 144      -9.736  25.016 -32.407  1.00  0.81           H  
ATOM   2294  HH  TYR A 144     -11.111  27.501 -34.559  1.00  0.81           H  
ATOM   2295  N   LEU A 145     -11.948  19.987 -32.207  1.00  0.82           N  
ATOM   2296  CA  LEU A 145     -10.684  19.243 -32.139  1.00  0.82           C  
ATOM   2297  C   LEU A 145     -10.656  17.990 -33.032  1.00  0.82           C  
ATOM   2298  O   LEU A 145      -9.610  17.650 -33.591  1.00  0.82           O  
ATOM   2299  CB  LEU A 145     -10.422  18.832 -30.678  1.00  0.82           C  
ATOM   2300  CG  LEU A 145     -10.109  19.991 -29.711  1.00  0.82           C  
ATOM   2301  CD1 LEU A 145     -10.123  19.497 -28.250  1.00  0.82           C  
ATOM   2302  CD2 LEU A 145      -8.766  20.558 -30.059  1.00  0.82           C  
ATOM   2303  H   LEU A 145     -12.508  20.045 -31.356  1.00  0.82           H  
ATOM   2304  HA  LEU A 145      -9.887  19.909 -32.464  1.00  0.82           H  
ATOM   2305 1HB  LEU A 145     -11.295  18.311 -30.302  1.00  0.82           H  
ATOM   2306 2HB  LEU A 145      -9.594  18.156 -30.658  1.00  0.82           H  
ATOM   2307  HG  LEU A 145     -10.851  20.756 -29.822  1.00  0.82           H  
ATOM   2308 1HD1 LEU A 145      -9.903  20.329 -27.582  1.00  0.82           H  
ATOM   2309 2HD1 LEU A 145     -11.097  19.105 -28.014  1.00  0.82           H  
ATOM   2310 3HD1 LEU A 145      -9.384  18.730 -28.120  1.00  0.82           H  
ATOM   2311 1HD2 LEU A 145      -8.542  21.388 -29.390  1.00  0.82           H  
ATOM   2312 2HD2 LEU A 145      -8.005  19.784 -29.949  1.00  0.82           H  
ATOM   2313 3HD2 LEU A 145      -8.781  20.913 -31.089  1.00  0.82           H  
ATOM   2314  N   LEU A 146     -11.801  17.305 -33.164  1.00  0.84           N  
ATOM   2315  CA  LEU A 146     -11.896  16.084 -33.972  1.00  0.84           C  
ATOM   2316  C   LEU A 146     -12.136  16.377 -35.470  1.00  0.84           C  
ATOM   2317  O   LEU A 146     -11.700  15.619 -36.340  1.00  0.84           O  
ATOM   2318  CB  LEU A 146     -13.063  15.199 -33.468  1.00  0.84           C  
ATOM   2319  CG  LEU A 146     -12.977  14.643 -32.022  1.00  0.84           C  
ATOM   2320  CD1 LEU A 146     -14.290  13.892 -31.686  1.00  0.84           C  
ATOM   2321  CD2 LEU A 146     -11.803  13.754 -31.877  1.00  0.84           C  
ATOM   2322  H   LEU A 146     -12.620  17.619 -32.646  1.00  0.84           H  
ATOM   2323  HA  LEU A 146     -10.962  15.533 -33.873  1.00  0.84           H  
ATOM   2324 1HB  LEU A 146     -13.976  15.792 -33.530  1.00  0.84           H  
ATOM   2325 2HB  LEU A 146     -13.161  14.348 -34.142  1.00  0.84           H  
ATOM   2326  HG  LEU A 146     -12.859  15.454 -31.338  1.00  0.84           H  
ATOM   2327 1HD1 LEU A 146     -14.236  13.517 -30.665  1.00  0.84           H  
ATOM   2328 2HD1 LEU A 146     -15.135  14.578 -31.777  1.00  0.84           H  
ATOM   2329 3HD1 LEU A 146     -14.423  13.054 -32.373  1.00  0.84           H  
ATOM   2330 1HD2 LEU A 146     -11.759  13.408 -30.860  1.00  0.84           H  
ATOM   2331 2HD2 LEU A 146     -11.890  12.917 -32.529  1.00  0.84           H  
ATOM   2332 3HD2 LEU A 146     -10.900  14.308 -32.118  1.00  0.84           H  
ATOM   2333  N   THR A 147     -12.856  17.460 -35.771  1.00  0.84           N  
ATOM   2334  CA  THR A 147     -13.239  17.801 -37.139  1.00  0.84           C  
ATOM   2335  C   THR A 147     -12.089  18.075 -38.094  1.00  0.84           C  
ATOM   2336  O   THR A 147     -11.202  18.890 -37.838  1.00  0.84           O  
ATOM   2337  CB  THR A 147     -14.151  19.050 -37.177  1.00  0.84           C  
ATOM   2338  OG1 THR A 147     -15.330  18.824 -36.432  1.00  0.84           O  
ATOM   2339  CG2 THR A 147     -14.539  19.434 -38.621  1.00  0.84           C  
ATOM   2340  H   THR A 147     -13.189  18.058 -35.022  1.00  0.84           H  
ATOM   2341  HA  THR A 147     -13.803  16.960 -37.540  1.00  0.84           H  
ATOM   2342  HB  THR A 147     -13.612  19.878 -36.720  1.00  0.84           H  
ATOM   2343  HG1 THR A 147     -15.077  18.616 -35.518  1.00  0.84           H  
ATOM   2344 1HG2 THR A 147     -15.158  20.321 -38.604  1.00  0.84           H  
ATOM   2345 2HG2 THR A 147     -13.654  19.641 -39.201  1.00  0.84           H  
ATOM   2346 3HG2 THR A 147     -15.089  18.615 -39.086  1.00  0.84           H  
ATOM   2347  N   LYS A 148     -12.175  17.435 -39.245  1.00  0.85           N  
ATOM   2348  CA  LYS A 148     -11.272  17.641 -40.356  1.00  0.85           C  
ATOM   2349  C   LYS A 148     -12.105  18.230 -41.476  1.00  0.85           C  
ATOM   2350  O   LYS A 148     -13.311  17.999 -41.525  1.00  0.85           O  
ATOM   2351  CB  LYS A 148     -10.569  16.343 -40.755  1.00  0.85           C  
ATOM   2352  CG  LYS A 148      -9.611  15.839 -39.682  1.00  0.85           C  
ATOM   2353  CD  LYS A 148      -8.823  14.600 -40.110  1.00  0.85           C  
ATOM   2354  CE  LYS A 148      -7.803  14.242 -39.024  1.00  0.85           C  
ATOM   2355  NZ  LYS A 148      -6.946  13.064 -39.365  1.00  0.85           N  
ATOM   2356  H   LYS A 148     -12.918  16.763 -39.349  1.00  0.85           H  
ATOM   2357  HA  LYS A 148     -10.514  18.374 -40.076  1.00  0.85           H  
ATOM   2358 1HB  LYS A 148     -11.312  15.564 -40.943  1.00  0.85           H  
ATOM   2359 2HB  LYS A 148     -10.008  16.493 -41.678  1.00  0.85           H  
ATOM   2360 1HG  LYS A 148      -8.910  16.635 -39.429  1.00  0.85           H  
ATOM   2361 2HG  LYS A 148     -10.183  15.593 -38.781  1.00  0.85           H  
ATOM   2362 1HD  LYS A 148      -9.506  13.761 -40.252  1.00  0.85           H  
ATOM   2363 2HD  LYS A 148      -8.302  14.791 -41.047  1.00  0.85           H  
ATOM   2364 1HE  LYS A 148      -7.159  15.105 -38.875  1.00  0.85           H  
ATOM   2365 2HE  LYS A 148      -8.330  14.033 -38.094  1.00  0.85           H  
ATOM   2366 1HZ  LYS A 148      -6.294  12.893 -38.599  1.00  0.85           H  
ATOM   2367 2HZ  LYS A 148      -7.468  12.186 -39.470  1.00  0.85           H  
ATOM   2368 3HZ  LYS A 148      -6.428  13.236 -40.204  1.00  0.85           H  
ATOM   2369  N   LYS A 149     -11.475  18.918 -42.416  1.00  0.84           N  
ATOM   2370  CA  LYS A 149     -12.197  19.517 -43.543  1.00  0.84           C  
ATOM   2371  C   LYS A 149     -13.106  18.518 -44.256  1.00  0.84           C  
ATOM   2372  O   LYS A 149     -14.237  18.834 -44.635  1.00  0.84           O  
ATOM   2373  CB  LYS A 149     -11.196  20.095 -44.543  1.00  0.84           C  
ATOM   2374  CG  LYS A 149     -11.825  20.826 -45.715  1.00  0.84           C  
ATOM   2375  CD  LYS A 149     -10.762  21.456 -46.605  1.00  0.84           C  
ATOM   2376  CE  LYS A 149     -11.390  22.163 -47.796  1.00  0.84           C  
ATOM   2377  NZ  LYS A 149     -10.368  22.790 -48.674  1.00  0.84           N  
ATOM   2378  H   LYS A 149     -10.479  19.069 -42.334  1.00  0.84           H  
ATOM   2379  HA  LYS A 149     -12.827  20.314 -43.163  1.00  0.84           H  
ATOM   2380 1HB  LYS A 149     -10.518  20.772 -44.042  1.00  0.84           H  
ATOM   2381 2HB  LYS A 149     -10.597  19.285 -44.955  1.00  0.84           H  
ATOM   2382 1HG  LYS A 149     -12.413  20.124 -46.306  1.00  0.84           H  
ATOM   2383 2HG  LYS A 149     -12.487  21.609 -45.352  1.00  0.84           H  
ATOM   2384 1HD  LYS A 149     -10.187  22.179 -46.026  1.00  0.84           H  
ATOM   2385 2HD  LYS A 149     -10.086  20.683 -46.968  1.00  0.84           H  
ATOM   2386 1HE  LYS A 149     -11.964  21.443 -48.377  1.00  0.84           H  
ATOM   2387 2HE  LYS A 149     -12.059  22.938 -47.433  1.00  0.84           H  
ATOM   2388 1HZ  LYS A 149     -10.830  23.250 -49.445  1.00  0.84           H  
ATOM   2389 2HZ  LYS A 149      -9.843  23.469 -48.143  1.00  0.84           H  
ATOM   2390 3HZ  LYS A 149      -9.743  22.081 -49.028  1.00  0.84           H  
ATOM   2391  N   GLU A 150     -12.621  17.291 -44.383  1.00  0.82           N  
ATOM   2392  CA  GLU A 150     -13.311  16.208 -45.067  1.00  0.82           C  
ATOM   2393  C   GLU A 150     -14.646  15.827 -44.420  1.00  0.82           C  
ATOM   2394  O   GLU A 150     -15.495  15.218 -45.078  1.00  0.82           O  
ATOM   2395  CB  GLU A 150     -12.402  14.979 -45.119  1.00  0.82           C  
ATOM   2396  CG  GLU A 150     -11.176  15.144 -46.021  1.00  0.82           C  
ATOM   2397  CD  GLU A 150     -10.265  13.933 -46.027  1.00  0.82           C  
ATOM   2398  OE1 GLU A 150     -10.501  13.027 -45.263  1.00  0.82           O  
ATOM   2399  OE2 GLU A 150      -9.335  13.920 -46.800  1.00  0.82           O  
ATOM   2400  H   GLU A 150     -11.703  17.110 -44.008  1.00  0.82           H  
ATOM   2401  HA  GLU A 150     -13.513  16.533 -46.087  1.00  0.82           H  
ATOM   2402 1HB  GLU A 150     -12.051  14.748 -44.112  1.00  0.82           H  
ATOM   2403 2HB  GLU A 150     -12.972  14.120 -45.473  1.00  0.82           H  
ATOM   2404 1HG  GLU A 150     -11.512  15.337 -47.039  1.00  0.82           H  
ATOM   2405 2HG  GLU A 150     -10.613  16.015 -45.684  1.00  0.82           H  
ATOM   2406  N   ASN A 151     -14.818  16.132 -43.129  1.00  0.80           N  
ATOM   2407  CA  ASN A 151     -16.032  15.781 -42.409  1.00  0.80           C  
ATOM   2408  C   ASN A 151     -17.093  16.882 -42.454  1.00  0.80           C  
ATOM   2409  O   ASN A 151     -18.216  16.687 -41.962  1.00  0.80           O  
ATOM   2410  CB  ASN A 151     -15.713  15.460 -40.954  1.00  0.80           C  
ATOM   2411  CG  ASN A 151     -14.906  14.204 -40.795  1.00  0.80           C  
ATOM   2412  OD1 ASN A 151     -14.911  13.321 -41.663  1.00  0.80           O  
ATOM   2413  ND2 ASN A 151     -14.229  14.089 -39.683  1.00  0.80           N  
ATOM   2414  H   ASN A 151     -14.107  16.667 -42.638  1.00  0.80           H  
ATOM   2415  HA  ASN A 151     -16.462  14.896 -42.877  1.00  0.80           H  
ATOM   2416 1HB  ASN A 151     -15.151  16.294 -40.524  1.00  0.80           H  
ATOM   2417 2HB  ASN A 151     -16.636  15.365 -40.385  1.00  0.80           H  
ATOM   2418 1HD2 ASN A 151     -13.680  13.269 -39.514  1.00  0.80           H  
ATOM   2419 2HD2 ASN A 151     -14.287  14.799 -38.989  1.00  0.80           H  
ATOM   2420  N   VAL A 152     -16.798  18.025 -43.069  1.00  0.78           N  
ATOM   2421  CA  VAL A 152     -17.811  19.063 -43.028  1.00  0.78           C  
ATOM   2422  C   VAL A 152     -18.781  18.910 -44.186  1.00  0.78           C  
ATOM   2423  O   VAL A 152     -18.558  19.386 -45.301  1.00  0.78           O  
ATOM   2424  CB  VAL A 152     -17.169  20.450 -43.030  1.00  0.78           C  
ATOM   2425  CG1 VAL A 152     -18.243  21.527 -42.944  1.00  0.78           C  
ATOM   2426  CG2 VAL A 152     -16.226  20.565 -41.863  1.00  0.78           C  
ATOM   2427  H   VAL A 152     -15.896  18.187 -43.527  1.00  0.78           H  
ATOM   2428  HA  VAL A 152     -18.369  18.967 -42.097  1.00  0.78           H  
ATOM   2429  HB  VAL A 152     -16.620  20.595 -43.965  1.00  0.78           H  
ATOM   2430 1HG1 VAL A 152     -17.777  22.516 -42.955  1.00  0.78           H  
ATOM   2431 2HG1 VAL A 152     -18.910  21.429 -43.790  1.00  0.78           H  
ATOM   2432 3HG1 VAL A 152     -18.809  21.404 -42.020  1.00  0.78           H  
ATOM   2433 1HG2 VAL A 152     -15.791  21.541 -41.880  1.00  0.78           H  
ATOM   2434 2HG2 VAL A 152     -16.775  20.424 -40.935  1.00  0.78           H  
ATOM   2435 3HG2 VAL A 152     -15.440  19.805 -41.941  1.00  0.78           H  
ATOM   2436  N   LYS A 153     -19.875  18.234 -43.884  1.00  0.76           N  
ATOM   2437  CA  LYS A 153     -20.896  17.900 -44.867  1.00  0.76           C  
ATOM   2438  C   LYS A 153     -22.105  18.816 -44.677  1.00  0.76           C  
ATOM   2439  O   LYS A 153     -22.337  19.275 -43.554  1.00  0.76           O  
ATOM   2440  CB  LYS A 153     -21.329  16.438 -44.690  1.00  0.76           C  
ATOM   2441  CG  LYS A 153     -20.200  15.431 -44.745  1.00  0.76           C  
ATOM   2442  CD  LYS A 153     -19.480  15.434 -46.075  1.00  0.76           C  
ATOM   2443  CE  LYS A 153     -18.433  14.333 -46.101  1.00  0.76           C  
ATOM   2444  NZ  LYS A 153     -17.580  14.391 -47.318  1.00  0.76           N  
ATOM   2445  H   LYS A 153     -19.916  17.869 -42.937  1.00  0.76           H  
ATOM   2446  HA  LYS A 153     -20.462  18.033 -45.852  1.00  0.76           H  
ATOM   2447 1HB  LYS A 153     -21.812  16.324 -43.720  1.00  0.76           H  
ATOM   2448 2HB  LYS A 153     -22.053  16.159 -45.442  1.00  0.76           H  
ATOM   2449 1HG  LYS A 153     -19.477  15.659 -43.965  1.00  0.76           H  
ATOM   2450 2HG  LYS A 153     -20.593  14.432 -44.561  1.00  0.76           H  
ATOM   2451 1HD  LYS A 153     -20.193  15.280 -46.886  1.00  0.76           H  
ATOM   2452 2HD  LYS A 153     -18.985  16.396 -46.222  1.00  0.76           H  
ATOM   2453 1HE  LYS A 153     -17.811  14.432 -45.218  1.00  0.76           H  
ATOM   2454 2HE  LYS A 153     -18.933  13.367 -46.069  1.00  0.76           H  
ATOM   2455 1HZ  LYS A 153     -16.897  13.648 -47.278  1.00  0.76           H  
ATOM   2456 2HZ  LYS A 153     -18.150  14.287 -48.141  1.00  0.76           H  
ATOM   2457 3HZ  LYS A 153     -17.101  15.285 -47.346  1.00  0.76           H  
ATOM   2458  N   PRO A 154     -22.913  19.081 -45.727  1.00  0.75           N  
ATOM   2459  CA  PRO A 154     -24.148  19.851 -45.666  1.00  0.75           C  
ATOM   2460  C   PRO A 154     -25.060  19.393 -44.542  1.00  0.75           C  
ATOM   2461  O   PRO A 154     -25.713  20.204 -43.895  1.00  0.75           O  
ATOM   2462  CB  PRO A 154     -24.785  19.533 -47.022  1.00  0.75           C  
ATOM   2463  CG  PRO A 154     -23.614  19.291 -47.945  1.00  0.75           C  
ATOM   2464  CD  PRO A 154     -22.583  18.584 -47.095  1.00  0.75           C  
ATOM   2465  HA  PRO A 154     -23.917  20.923 -45.570  1.00  0.75           H  
ATOM   2466 1HB  PRO A 154     -25.450  18.661 -46.932  1.00  0.75           H  
ATOM   2467 2HB  PRO A 154     -25.411  20.376 -47.346  1.00  0.75           H  
ATOM   2468 1HG  PRO A 154     -23.944  18.667 -48.790  1.00  0.75           H  
ATOM   2469 2HG  PRO A 154     -23.260  20.211 -48.379  1.00  0.75           H  
ATOM   2470 1HD  PRO A 154     -22.697  17.500 -47.179  1.00  0.75           H  
ATOM   2471 2HD  PRO A 154     -21.595  18.936 -47.422  1.00  0.75           H  
ATOM   2472  N   PHE A 155     -25.089  18.085 -44.275  1.00  0.74           N  
ATOM   2473  CA  PHE A 155     -25.925  17.575 -43.196  1.00  0.74           C  
ATOM   2474  C   PHE A 155     -25.518  18.150 -41.859  1.00  0.74           C  
ATOM   2475  O   PHE A 155     -26.332  18.730 -41.137  1.00  0.74           O  
ATOM   2476  CB  PHE A 155     -25.834  16.051 -43.125  1.00  0.74           C  
ATOM   2477  CG  PHE A 155     -26.527  15.448 -41.922  1.00  0.74           C  
ATOM   2478  CD1 PHE A 155     -27.899  15.275 -41.886  1.00  0.74           C  
ATOM   2479  CD2 PHE A 155     -25.780  15.045 -40.818  1.00  0.74           C  
ATOM   2480  CE1 PHE A 155     -28.504  14.712 -40.778  1.00  0.74           C  
ATOM   2481  CE2 PHE A 155     -26.380  14.490 -39.718  1.00  0.74           C  
ATOM   2482  CZ  PHE A 155     -27.744  14.320 -39.693  1.00  0.74           C  
ATOM   2483  H   PHE A 155     -24.544  17.439 -44.823  1.00  0.74           H  
ATOM   2484  HA  PHE A 155     -26.959  17.863 -43.394  1.00  0.74           H  
ATOM   2485 1HB  PHE A 155     -26.275  15.621 -44.022  1.00  0.74           H  
ATOM   2486 2HB  PHE A 155     -24.788  15.750 -43.099  1.00  0.74           H  
ATOM   2487  HD1 PHE A 155     -28.498  15.584 -42.742  1.00  0.74           H  
ATOM   2488  HD2 PHE A 155     -24.702  15.173 -40.835  1.00  0.74           H  
ATOM   2489  HE1 PHE A 155     -29.583  14.575 -40.762  1.00  0.74           H  
ATOM   2490  HE2 PHE A 155     -25.775  14.179 -38.870  1.00  0.74           H  
ATOM   2491  HZ  PHE A 155     -28.221  13.876 -38.821  1.00  0.74           H  
ATOM   2492  N   ARG A 156     -24.244  17.985 -41.527  1.00  0.74           N  
ATOM   2493  CA  ARG A 156     -23.744  18.427 -40.245  1.00  0.74           C  
ATOM   2494  C   ARG A 156     -23.883  19.924 -40.075  1.00  0.74           C  
ATOM   2495  O   ARG A 156     -24.225  20.408 -38.991  1.00  0.74           O  
ATOM   2496  CB  ARG A 156     -22.305  18.003 -40.061  1.00  0.74           C  
ATOM   2497  CG  ARG A 156     -22.121  16.502 -39.901  1.00  0.74           C  
ATOM   2498  CD  ARG A 156     -20.757  16.164 -39.462  1.00  0.74           C  
ATOM   2499  NE  ARG A 156     -20.580  14.719 -39.279  1.00  0.74           N  
ATOM   2500  CZ  ARG A 156     -19.927  13.892 -40.120  1.00  0.74           C  
ATOM   2501  NH1 ARG A 156     -19.345  14.361 -41.196  1.00  0.74           N  
ATOM   2502  NH2 ARG A 156     -19.864  12.597 -39.849  1.00  0.74           N  
ATOM   2503  H   ARG A 156     -23.614  17.547 -42.181  1.00  0.74           H  
ATOM   2504  HA  ARG A 156     -24.337  17.942 -39.476  1.00  0.74           H  
ATOM   2505 1HB  ARG A 156     -21.727  18.317 -40.932  1.00  0.74           H  
ATOM   2506 2HB  ARG A 156     -21.877  18.497 -39.188  1.00  0.74           H  
ATOM   2507 1HG  ARG A 156     -22.826  16.117 -39.168  1.00  0.74           H  
ATOM   2508 2HG  ARG A 156     -22.298  16.019 -40.863  1.00  0.74           H  
ATOM   2509 1HD  ARG A 156     -20.043  16.503 -40.206  1.00  0.74           H  
ATOM   2510 2HD  ARG A 156     -20.556  16.665 -38.523  1.00  0.74           H  
ATOM   2511  HE  ARG A 156     -21.006  14.306 -38.463  1.00  0.74           H  
ATOM   2512 1HH1 ARG A 156     -19.364  15.369 -41.400  1.00  0.74           H  
ATOM   2513 2HH1 ARG A 156     -18.849  13.743 -41.817  1.00  0.74           H  
ATOM   2514 1HH2 ARG A 156     -20.308  12.231 -39.017  1.00  0.74           H  
ATOM   2515 2HH2 ARG A 156     -19.371  11.977 -40.473  1.00  0.74           H  
ATOM   2516  N   VAL A 157     -23.636  20.662 -41.154  1.00  0.75           N  
ATOM   2517  CA  VAL A 157     -23.735  22.103 -41.080  1.00  0.75           C  
ATOM   2518  C   VAL A 157     -25.170  22.536 -40.839  1.00  0.75           C  
ATOM   2519  O   VAL A 157     -25.429  23.371 -39.971  1.00  0.75           O  
ATOM   2520  CB  VAL A 157     -23.208  22.750 -42.358  1.00  0.75           C  
ATOM   2521  CG1 VAL A 157     -23.493  24.222 -42.323  1.00  0.75           C  
ATOM   2522  CG2 VAL A 157     -21.706  22.509 -42.468  1.00  0.75           C  
ATOM   2523  H   VAL A 157     -23.356  20.210 -42.028  1.00  0.75           H  
ATOM   2524  HA  VAL A 157     -23.125  22.446 -40.246  1.00  0.75           H  
ATOM   2525  HB  VAL A 157     -23.720  22.321 -43.224  1.00  0.75           H  
ATOM   2526 1HG1 VAL A 157     -23.124  24.671 -43.233  1.00  0.75           H  
ATOM   2527 2HG1 VAL A 157     -24.565  24.390 -42.251  1.00  0.75           H  
ATOM   2528 3HG1 VAL A 157     -22.996  24.667 -41.463  1.00  0.75           H  
ATOM   2529 1HG2 VAL A 157     -21.330  22.974 -43.366  1.00  0.75           H  
ATOM   2530 2HG2 VAL A 157     -21.218  22.938 -41.616  1.00  0.75           H  
ATOM   2531 3HG2 VAL A 157     -21.508  21.439 -42.501  1.00  0.75           H  
ATOM   2532  N   ARG A 158     -26.110  21.949 -41.580  1.00  0.75           N  
ATOM   2533  CA  ARG A 158     -27.518  22.281 -41.430  1.00  0.75           C  
ATOM   2534  C   ARG A 158     -28.030  21.913 -40.045  1.00  0.75           C  
ATOM   2535  O   ARG A 158     -28.818  22.658 -39.455  1.00  0.75           O  
ATOM   2536  CB  ARG A 158     -28.317  21.580 -42.504  1.00  0.75           C  
ATOM   2537  CG  ARG A 158     -28.095  22.157 -43.901  1.00  0.75           C  
ATOM   2538  CD  ARG A 158     -28.723  21.322 -44.950  1.00  0.75           C  
ATOM   2539  NE  ARG A 158     -28.476  21.850 -46.284  1.00  0.75           N  
ATOM   2540  CZ  ARG A 158     -28.682  21.166 -47.428  1.00  0.75           C  
ATOM   2541  NH1 ARG A 158     -29.132  19.930 -47.386  1.00  0.75           N  
ATOM   2542  NH2 ARG A 158     -28.431  21.736 -48.593  1.00  0.75           N  
ATOM   2543  H   ARG A 158     -25.853  21.258 -42.287  1.00  0.75           H  
ATOM   2544  HA  ARG A 158     -27.630  23.354 -41.567  1.00  0.75           H  
ATOM   2545 1HB  ARG A 158     -28.039  20.524 -42.528  1.00  0.75           H  
ATOM   2546 2HB  ARG A 158     -29.379  21.638 -42.273  1.00  0.75           H  
ATOM   2547 1HG  ARG A 158     -28.544  23.149 -43.947  1.00  0.75           H  
ATOM   2548 2HG  ARG A 158     -27.030  22.246 -44.104  1.00  0.75           H  
ATOM   2549 1HD  ARG A 158     -28.305  20.315 -44.899  1.00  0.75           H  
ATOM   2550 2HD  ARG A 158     -29.798  21.280 -44.790  1.00  0.75           H  
ATOM   2551  HE  ARG A 158     -28.127  22.798 -46.357  1.00  0.75           H  
ATOM   2552 1HH1 ARG A 158     -29.323  19.493 -46.494  1.00  0.75           H  
ATOM   2553 2HH1 ARG A 158     -29.287  19.418 -48.243  1.00  0.75           H  
ATOM   2554 1HH2 ARG A 158     -28.086  22.686 -48.627  1.00  0.75           H  
ATOM   2555 2HH2 ARG A 158     -28.585  21.225 -49.449  1.00  0.75           H  
ATOM   2556  N   LYS A 159     -27.545  20.800 -39.486  1.00  0.77           N  
ATOM   2557  CA  LYS A 159     -27.973  20.418 -38.150  1.00  0.77           C  
ATOM   2558  C   LYS A 159     -27.410  21.381 -37.116  1.00  0.77           C  
ATOM   2559  O   LYS A 159     -28.097  21.724 -36.152  1.00  0.77           O  
ATOM   2560  CB  LYS A 159     -27.564  18.986 -37.837  1.00  0.77           C  
ATOM   2561  CG  LYS A 159     -28.356  17.926 -38.596  1.00  0.77           C  
ATOM   2562  CD  LYS A 159     -29.823  17.976 -38.181  1.00  0.77           C  
ATOM   2563  CE  LYS A 159     -30.650  16.885 -38.831  1.00  0.77           C  
ATOM   2564  NZ  LYS A 159     -32.097  16.996 -38.452  1.00  0.77           N  
ATOM   2565  H   LYS A 159     -26.911  20.194 -40.008  1.00  0.77           H  
ATOM   2566  HA  LYS A 159     -29.059  20.476 -38.106  1.00  0.77           H  
ATOM   2567 1HB  LYS A 159     -26.523  18.882 -38.117  1.00  0.77           H  
ATOM   2568 2HB  LYS A 159     -27.644  18.795 -36.768  1.00  0.77           H  
ATOM   2569 1HG  LYS A 159     -28.279  18.106 -39.667  1.00  0.77           H  
ATOM   2570 2HG  LYS A 159     -27.950  16.944 -38.382  1.00  0.77           H  
ATOM   2571 1HD  LYS A 159     -29.898  17.879 -37.097  1.00  0.77           H  
ATOM   2572 2HD  LYS A 159     -30.238  18.942 -38.468  1.00  0.77           H  
ATOM   2573 1HE  LYS A 159     -30.557  16.961 -39.914  1.00  0.77           H  
ATOM   2574 2HE  LYS A 159     -30.276  15.914 -38.511  1.00  0.77           H  
ATOM   2575 1HZ  LYS A 159     -32.622  16.257 -38.897  1.00  0.77           H  
ATOM   2576 2HZ  LYS A 159     -32.191  16.919 -37.448  1.00  0.77           H  
ATOM   2577 3HZ  LYS A 159     -32.456  17.892 -38.752  1.00  0.77           H  
ATOM   2578  N   LEU A 160     -26.189  21.872 -37.328  1.00  0.79           N  
ATOM   2579  CA  LEU A 160     -25.637  22.848 -36.404  1.00  0.79           C  
ATOM   2580  C   LEU A 160     -26.442  24.138 -36.487  1.00  0.79           C  
ATOM   2581  O   LEU A 160     -26.811  24.710 -35.459  1.00  0.79           O  
ATOM   2582  CB  LEU A 160     -24.154  23.100 -36.672  1.00  0.79           C  
ATOM   2583  CG  LEU A 160     -23.503  24.128 -35.731  1.00  0.79           C  
ATOM   2584  CD1 LEU A 160     -23.676  23.703 -34.332  1.00  0.79           C  
ATOM   2585  CD2 LEU A 160     -22.047  24.206 -35.993  1.00  0.79           C  
ATOM   2586  H   LEU A 160     -25.626  21.545 -38.114  1.00  0.79           H  
ATOM   2587  HA  LEU A 160     -25.729  22.454 -35.394  1.00  0.79           H  
ATOM   2588 1HB  LEU A 160     -23.616  22.157 -36.585  1.00  0.79           H  
ATOM   2589 2HB  LEU A 160     -24.045  23.464 -37.697  1.00  0.79           H  
ATOM   2590  HG  LEU A 160     -23.966  25.106 -35.876  1.00  0.79           H  
ATOM   2591 1HD1 LEU A 160     -23.194  24.443 -33.698  1.00  0.79           H  
ATOM   2592 2HD1 LEU A 160     -24.741  23.642 -34.097  1.00  0.79           H  
ATOM   2593 3HD1 LEU A 160     -23.214  22.733 -34.180  1.00  0.79           H  
ATOM   2594 1HD2 LEU A 160     -21.607  24.923 -35.311  1.00  0.79           H  
ATOM   2595 2HD2 LEU A 160     -21.601  23.236 -35.830  1.00  0.79           H  
ATOM   2596 3HD2 LEU A 160     -21.880  24.510 -37.006  1.00  0.79           H  
ATOM   2597  N   LEU A 161     -26.759  24.581 -37.706  1.00  0.83           N  
ATOM   2598  CA  LEU A 161     -27.533  25.804 -37.873  1.00  0.83           C  
ATOM   2599  C   LEU A 161     -28.918  25.661 -37.229  1.00  0.83           C  
ATOM   2600  O   LEU A 161     -29.405  26.590 -36.576  1.00  0.83           O  
ATOM   2601  CB  LEU A 161     -27.663  26.131 -39.370  1.00  0.83           C  
ATOM   2602  CG  LEU A 161     -26.347  26.574 -40.058  1.00  0.83           C  
ATOM   2603  CD1 LEU A 161     -26.528  26.678 -41.561  1.00  0.83           C  
ATOM   2604  CD2 LEU A 161     -25.952  27.883 -39.505  1.00  0.83           C  
ATOM   2605  H   LEU A 161     -26.430  24.073 -38.527  1.00  0.83           H  
ATOM   2606  HA  LEU A 161     -27.004  26.618 -37.378  1.00  0.83           H  
ATOM   2607 1HB  LEU A 161     -28.027  25.244 -39.885  1.00  0.83           H  
ATOM   2608 2HB  LEU A 161     -28.394  26.927 -39.492  1.00  0.83           H  
ATOM   2609  HG  LEU A 161     -25.566  25.845 -39.859  1.00  0.83           H  
ATOM   2610 1HD1 LEU A 161     -25.591  26.988 -42.018  1.00  0.83           H  
ATOM   2611 2HD1 LEU A 161     -26.815  25.705 -41.956  1.00  0.83           H  
ATOM   2612 3HD1 LEU A 161     -27.302  27.408 -41.789  1.00  0.83           H  
ATOM   2613 1HD2 LEU A 161     -25.043  28.189 -39.981  1.00  0.83           H  
ATOM   2614 2HD2 LEU A 161     -26.720  28.606 -39.698  1.00  0.83           H  
ATOM   2615 3HD2 LEU A 161     -25.806  27.791 -38.428  1.00  0.83           H  
ATOM   2616  N   ASP A 162     -29.528  24.474 -37.352  1.00  0.87           N  
ATOM   2617  CA  ASP A 162     -30.826  24.225 -36.738  1.00  0.87           C  
ATOM   2618  C   ASP A 162     -30.723  24.215 -35.224  1.00  0.87           C  
ATOM   2619  O   ASP A 162     -31.566  24.802 -34.537  1.00  0.87           O  
ATOM   2620  CB  ASP A 162     -31.434  22.914 -37.233  1.00  0.87           C  
ATOM   2621  CG  ASP A 162     -32.811  22.655 -36.639  1.00  0.87           C  
ATOM   2622  OD1 ASP A 162     -33.698  23.486 -36.775  1.00  0.87           O  
ATOM   2623  OD2 ASP A 162     -33.024  21.612 -36.045  1.00  0.87           O  
ATOM   2624  H   ASP A 162     -29.101  23.742 -37.917  1.00  0.87           H  
ATOM   2625  HA  ASP A 162     -31.496  25.033 -37.026  1.00  0.87           H  
ATOM   2626 1HB  ASP A 162     -31.504  22.933 -38.321  1.00  0.87           H  
ATOM   2627 2HB  ASP A 162     -30.767  22.089 -36.967  1.00  0.87           H  
ATOM   2628  N   LEU A 163     -29.687  23.575 -34.689  1.00  0.93           N  
ATOM   2629  CA  LEU A 163     -29.527  23.549 -33.254  1.00  0.93           C  
ATOM   2630  C   LEU A 163     -29.418  24.953 -32.725  1.00  0.93           C  
ATOM   2631  O   LEU A 163     -30.067  25.289 -31.738  1.00  0.93           O  
ATOM   2632  CB  LEU A 163     -28.297  22.770 -32.823  1.00  0.93           C  
ATOM   2633  CG  LEU A 163     -28.080  22.771 -31.321  1.00  0.93           C  
ATOM   2634  CD1 LEU A 163     -29.280  22.143 -30.644  1.00  0.93           C  
ATOM   2635  CD2 LEU A 163     -26.848  22.017 -31.007  1.00  0.93           C  
ATOM   2636  H   LEU A 163     -29.019  23.084 -35.281  1.00  0.93           H  
ATOM   2637  HA  LEU A 163     -30.408  23.081 -32.819  1.00  0.93           H  
ATOM   2638 1HB  LEU A 163     -28.392  21.740 -33.166  1.00  0.93           H  
ATOM   2639 2HB  LEU A 163     -27.418  23.212 -33.296  1.00  0.93           H  
ATOM   2640  HG  LEU A 163     -27.978  23.797 -30.967  1.00  0.93           H  
ATOM   2641 1HD1 LEU A 163     -29.145  22.139 -29.574  1.00  0.93           H  
ATOM   2642 2HD1 LEU A 163     -30.174  22.716 -30.889  1.00  0.93           H  
ATOM   2643 3HD1 LEU A 163     -29.395  21.125 -30.996  1.00  0.93           H  
ATOM   2644 1HD2 LEU A 163     -26.692  22.036 -29.940  1.00  0.93           H  
ATOM   2645 2HD2 LEU A 163     -26.949  20.987 -31.350  1.00  0.93           H  
ATOM   2646 3HD2 LEU A 163     -26.014  22.479 -31.507  1.00  0.93           H  
ATOM   2647  N   GLN A 164     -28.606  25.778 -33.381  1.00  1.01           N  
ATOM   2648  CA  GLN A 164     -28.426  27.147 -32.939  1.00  1.01           C  
ATOM   2649  C   GLN A 164     -29.741  27.904 -33.014  1.00  1.01           C  
ATOM   2650  O   GLN A 164     -30.102  28.638 -32.095  1.00  1.01           O  
ATOM   2651  CB  GLN A 164     -27.414  27.838 -33.838  1.00  1.01           C  
ATOM   2652  CG  GLN A 164     -26.044  27.347 -33.693  1.00  1.01           C  
ATOM   2653  CD  GLN A 164     -25.192  27.974 -34.679  1.00  1.01           C  
ATOM   2654  OE1 GLN A 164     -25.675  28.618 -35.614  1.00  1.01           O  
ATOM   2655  NE2 GLN A 164     -23.915  27.822 -34.514  1.00  1.01           N  
ATOM   2656  H   GLN A 164     -28.090  25.436 -34.193  1.00  1.01           H  
ATOM   2657  HA  GLN A 164     -28.074  27.149 -31.909  1.00  1.01           H  
ATOM   2658 1HB  GLN A 164     -27.714  27.734 -34.881  1.00  1.01           H  
ATOM   2659 2HB  GLN A 164     -27.389  28.888 -33.603  1.00  1.01           H  
ATOM   2660 1HG  GLN A 164     -25.687  27.630 -32.709  1.00  1.01           H  
ATOM   2661 2HG  GLN A 164     -26.007  26.272 -33.811  1.00  1.01           H  
ATOM   2662 1HE2 GLN A 164     -23.276  28.241 -35.154  1.00  1.01           H  
ATOM   2663 2HE2 GLN A 164     -23.571  27.287 -33.750  1.00  1.01           H  
ATOM   2664  N   ALA A 165     -30.523  27.680 -34.066  1.00  1.10           N  
ATOM   2665  CA  ALA A 165     -31.803  28.357 -34.164  1.00  1.10           C  
ATOM   2666  C   ALA A 165     -32.703  28.005 -32.975  1.00  1.10           C  
ATOM   2667  O   ALA A 165     -33.439  28.856 -32.472  1.00  1.10           O  
ATOM   2668  CB  ALA A 165     -32.490  27.989 -35.465  1.00  1.10           C  
ATOM   2669  H   ALA A 165     -30.212  27.073 -34.828  1.00  1.10           H  
ATOM   2670  HA  ALA A 165     -31.619  29.431 -34.145  1.00  1.10           H  
ATOM   2671 1HB  ALA A 165     -33.435  28.520 -35.540  1.00  1.10           H  
ATOM   2672 2HB  ALA A 165     -31.848  28.260 -36.303  1.00  1.10           H  
ATOM   2673 3HB  ALA A 165     -32.674  26.916 -35.485  1.00  1.10           H  
ATOM   2674  N   LYS A 166     -32.628  26.748 -32.519  1.00  1.20           N  
ATOM   2675  CA  LYS A 166     -33.442  26.274 -31.405  1.00  1.20           C  
ATOM   2676  C   LYS A 166     -32.866  26.585 -30.004  1.00  1.20           C  
ATOM   2677  O   LYS A 166     -33.626  26.777 -29.051  1.00  1.20           O  
ATOM   2678  CB  LYS A 166     -33.657  24.764 -31.549  1.00  1.20           C  
ATOM   2679  CG  LYS A 166     -34.564  24.338 -32.736  1.00  1.20           C  
ATOM   2680  CD  LYS A 166     -34.795  22.824 -32.728  1.00  1.20           C  
ATOM   2681  CE  LYS A 166     -35.888  22.369 -33.737  1.00  1.20           C  
ATOM   2682  NZ  LYS A 166     -35.419  22.332 -35.161  1.00  1.20           N  
ATOM   2683  H   LYS A 166     -32.014  26.089 -33.000  1.00  1.20           H  
ATOM   2684  HA  LYS A 166     -34.412  26.764 -31.473  1.00  1.20           H  
ATOM   2685 1HB  LYS A 166     -32.685  24.282 -31.693  1.00  1.20           H  
ATOM   2686 2HB  LYS A 166     -34.087  24.368 -30.632  1.00  1.20           H  
ATOM   2687 1HG  LYS A 166     -35.521  24.852 -32.676  1.00  1.20           H  
ATOM   2688 2HG  LYS A 166     -34.079  24.611 -33.681  1.00  1.20           H  
ATOM   2689 1HD  LYS A 166     -33.854  22.332 -33.002  1.00  1.20           H  
ATOM   2690 2HD  LYS A 166     -35.077  22.502 -31.730  1.00  1.20           H  
ATOM   2691 1HE  LYS A 166     -36.220  21.372 -33.456  1.00  1.20           H  
ATOM   2692 2HE  LYS A 166     -36.731  23.056 -33.667  1.00  1.20           H  
ATOM   2693 1HZ  LYS A 166     -36.153  22.024 -35.759  1.00  1.20           H  
ATOM   2694 2HZ  LYS A 166     -35.076  23.226 -35.525  1.00  1.20           H  
ATOM   2695 3HZ  LYS A 166     -34.629  21.695 -35.270  1.00  1.20           H  
ATOM   2696  N   MET A 167     -31.533  26.625 -29.876  1.00  1.30           N  
ATOM   2697  CA  MET A 167     -30.849  26.871 -28.597  1.00  1.30           C  
ATOM   2698  C   MET A 167     -30.582  28.354 -28.322  1.00  1.30           C  
ATOM   2699  O   MET A 167     -30.587  28.792 -27.170  1.00  1.30           O  
ATOM   2700  CB  MET A 167     -29.505  26.121 -28.539  1.00  1.30           C  
ATOM   2701  CG  MET A 167     -28.782  26.214 -27.162  1.00  1.30           C  
ATOM   2702  SD  MET A 167     -27.170  25.322 -27.058  1.00  1.30           S  
ATOM   2703  CE  MET A 167     -27.614  23.591 -27.111  1.00  1.30           C  
ATOM   2704  H   MET A 167     -30.967  26.439 -30.696  1.00  1.30           H  
ATOM   2705  HA  MET A 167     -31.488  26.501 -27.797  1.00  1.30           H  
ATOM   2706 1HB  MET A 167     -29.659  25.072 -28.787  1.00  1.30           H  
ATOM   2707 2HB  MET A 167     -28.836  26.538 -29.301  1.00  1.30           H  
ATOM   2708 1HG  MET A 167     -28.594  27.267 -26.945  1.00  1.30           H  
ATOM   2709 2HG  MET A 167     -29.435  25.825 -26.381  1.00  1.30           H  
ATOM   2710 1HE  MET A 167     -26.719  22.981 -27.052  1.00  1.30           H  
ATOM   2711 2HE  MET A 167     -28.266  23.352 -26.272  1.00  1.30           H  
ATOM   2712 3HE  MET A 167     -28.123  23.384 -28.033  1.00  1.30           H  
ATOM   2713  N   GLY A 168     -30.306  29.110 -29.379  1.00  1.36           N  
ATOM   2714  CA  GLY A 168     -29.908  30.507 -29.300  1.00  1.36           C  
ATOM   2715  C   GLY A 168     -28.509  30.622 -29.887  1.00  1.36           C  
ATOM   2716  O   GLY A 168     -27.803  29.618 -30.018  1.00  1.36           O  
ATOM   2717  H   GLY A 168     -30.341  28.706 -30.306  1.00  1.36           H  
ATOM   2718 1HA  GLY A 168     -30.605  31.123 -29.870  1.00  1.36           H  
ATOM   2719 2HA  GLY A 168     -29.918  30.848 -28.267  1.00  1.36           H  
ATOM   2720  N   MET A 169     -28.063  31.833 -30.217  1.00  1.37           N  
ATOM   2721  CA  MET A 169     -26.741  31.964 -30.838  1.00  1.37           C  
ATOM   2722  C   MET A 169     -25.631  31.855 -29.785  1.00  1.37           C  
ATOM   2723  O   MET A 169     -24.997  32.845 -29.412  1.00  1.37           O  
ATOM   2724  CB  MET A 169     -26.631  33.299 -31.567  1.00  1.37           C  
ATOM   2725  CG  MET A 169     -27.638  33.515 -32.715  1.00  1.37           C  
ATOM   2726  SD  MET A 169     -27.512  32.333 -34.074  1.00  1.37           S  
ATOM   2727  CE  MET A 169     -28.891  31.249 -33.714  1.00  1.37           C  
ATOM   2728  H   MET A 169     -28.645  32.645 -30.075  1.00  1.37           H  
ATOM   2729  HA  MET A 169     -26.606  31.153 -31.553  1.00  1.37           H  
ATOM   2730 1HB  MET A 169     -26.771  34.106 -30.857  1.00  1.37           H  
ATOM   2731 2HB  MET A 169     -25.626  33.396 -31.987  1.00  1.37           H  
ATOM   2732 1HG  MET A 169     -28.648  33.459 -32.312  1.00  1.37           H  
ATOM   2733 2HG  MET A 169     -27.498  34.517 -33.124  1.00  1.37           H  
ATOM   2734 1HE  MET A 169     -28.951  30.473 -34.477  1.00  1.37           H  
ATOM   2735 2HE  MET A 169     -28.749  30.793 -32.743  1.00  1.37           H  
ATOM   2736 3HE  MET A 169     -29.818  31.821 -33.712  1.00  1.37           H  
ATOM   2737  N   GLN A 170     -25.442  30.633 -29.309  1.00  1.34           N  
ATOM   2738  CA  GLN A 170     -24.516  30.258 -28.253  1.00  1.34           C  
ATOM   2739  C   GLN A 170     -23.060  30.330 -28.794  1.00  1.34           C  
ATOM   2740  O   GLN A 170     -22.789  29.744 -29.845  1.00  1.34           O  
ATOM   2741  CB  GLN A 170     -24.896  28.840 -27.790  1.00  1.34           C  
ATOM   2742  CG  GLN A 170     -24.468  28.445 -26.416  1.00  1.34           C  
ATOM   2743  CD  GLN A 170     -23.064  28.133 -26.388  1.00  1.34           C  
ATOM   2744  OE1 GLN A 170     -22.502  27.759 -27.419  1.00  1.34           O  
ATOM   2745  NE2 GLN A 170     -22.432  28.277 -25.232  1.00  1.34           N  
ATOM   2746  H   GLN A 170     -26.049  29.919 -29.703  1.00  1.34           H  
ATOM   2747  HA  GLN A 170     -24.671  30.932 -27.421  1.00  1.34           H  
ATOM   2748 1HB  GLN A 170     -25.986  28.722 -27.843  1.00  1.34           H  
ATOM   2749 2HB  GLN A 170     -24.470  28.116 -28.478  1.00  1.34           H  
ATOM   2750 1HG  GLN A 170     -24.653  29.270 -25.731  1.00  1.34           H  
ATOM   2751 2HG  GLN A 170     -25.029  27.561 -26.105  1.00  1.34           H  
ATOM   2752 1HE2 GLN A 170     -21.431  28.088 -25.167  1.00  1.34           H  
ATOM   2753 2HE2 GLN A 170     -22.933  28.585 -24.424  1.00  1.34           H  
ATOM   2754  N   PRO A 171     -22.105  31.014 -28.124  1.00  1.28           N  
ATOM   2755  CA  PRO A 171     -20.695  31.166 -28.515  1.00  1.28           C  
ATOM   2756  C   PRO A 171     -19.903  29.903 -28.882  1.00  1.28           C  
ATOM   2757  O   PRO A 171     -19.010  29.965 -29.730  1.00  1.28           O  
ATOM   2758  CB  PRO A 171     -20.086  31.782 -27.254  1.00  1.28           C  
ATOM   2759  CG  PRO A 171     -21.202  32.576 -26.647  1.00  1.28           C  
ATOM   2760  CD  PRO A 171     -22.448  31.754 -26.888  1.00  1.28           C  
ATOM   2761  HA  PRO A 171     -20.643  31.893 -29.338  1.00  1.28           H  
ATOM   2762 1HB  PRO A 171     -19.710  30.982 -26.589  1.00  1.28           H  
ATOM   2763 2HB  PRO A 171     -19.211  32.399 -27.521  1.00  1.28           H  
ATOM   2764 1HG  PRO A 171     -20.998  32.742 -25.578  1.00  1.28           H  
ATOM   2765 2HG  PRO A 171     -21.251  33.568 -27.119  1.00  1.28           H  
ATOM   2766 1HD  PRO A 171     -22.640  31.075 -26.050  1.00  1.28           H  
ATOM   2767 2HD  PRO A 171     -23.267  32.466 -27.065  1.00  1.28           H  
ATOM   2768  N   HIS A 172     -20.197  28.760 -28.267  1.00  1.20           N  
ATOM   2769  CA  HIS A 172     -19.434  27.560 -28.559  1.00  1.20           C  
ATOM   2770  C   HIS A 172     -19.965  26.949 -29.841  1.00  1.20           C  
ATOM   2771  O   HIS A 172     -19.200  26.484 -30.694  1.00  1.20           O  
ATOM   2772  CB  HIS A 172     -19.499  26.586 -27.390  1.00  1.20           C  
ATOM   2773  CG  HIS A 172     -18.852  27.104 -26.136  1.00  1.20           C  
ATOM   2774  ND1 HIS A 172     -19.506  27.932 -25.235  1.00  1.20           N  
ATOM   2775  CD2 HIS A 172     -17.615  26.913 -25.638  1.00  1.20           C  
ATOM   2776  CE1 HIS A 172     -18.679  28.233 -24.246  1.00  1.20           C  
ATOM   2777  NE2 HIS A 172     -17.531  27.625 -24.467  1.00  1.20           N  
ATOM   2778  H   HIS A 172     -20.968  28.675 -27.626  1.00  1.20           H  
ATOM   2779  HA  HIS A 172     -18.386  27.815 -28.717  1.00  1.20           H  
ATOM   2780 1HB  HIS A 172     -20.523  26.299 -27.179  1.00  1.20           H  
ATOM   2781 2HB  HIS A 172     -18.969  25.693 -27.661  1.00  1.20           H  
ATOM   2782  HD2 HIS A 172     -16.832  26.316 -26.080  1.00  1.20           H  
ATOM   2783  HE1 HIS A 172     -18.907  28.872 -23.395  1.00  1.20           H  
ATOM   2784  HE2 HIS A 172     -16.711  27.674 -23.879  1.00  1.20           H  
ATOM   2785  N   LEU A 173     -21.289  26.987 -30.001  1.00  1.12           N  
ATOM   2786  CA  LEU A 173     -21.859  26.484 -31.241  1.00  1.12           C  
ATOM   2787  C   LEU A 173     -21.396  27.397 -32.374  1.00  1.12           C  
ATOM   2788  O   LEU A 173     -21.099  26.926 -33.473  1.00  1.12           O  
ATOM   2789  CB  LEU A 173     -23.392  26.429 -31.201  1.00  1.12           C  
ATOM   2790  CG  LEU A 173     -24.027  25.394 -30.267  1.00  1.12           C  
ATOM   2791  CD1 LEU A 173     -25.536  25.586 -30.237  1.00  1.12           C  
ATOM   2792  CD2 LEU A 173     -23.740  24.011 -30.769  1.00  1.12           C  
ATOM   2793  H   LEU A 173     -21.873  27.363 -29.248  1.00  1.12           H  
ATOM   2794  HA  LEU A 173     -21.480  25.480 -31.423  1.00  1.12           H  
ATOM   2795 1HB  LEU A 173     -23.766  27.414 -30.913  1.00  1.12           H  
ATOM   2796 2HB  LEU A 173     -23.745  26.203 -32.187  1.00  1.12           H  
ATOM   2797  HG  LEU A 173     -23.620  25.524 -29.262  1.00  1.12           H  
ATOM   2798 1HD1 LEU A 173     -25.967  24.842 -29.587  1.00  1.12           H  
ATOM   2799 2HD1 LEU A 173     -25.783  26.582 -29.873  1.00  1.12           H  
ATOM   2800 3HD1 LEU A 173     -25.940  25.457 -31.240  1.00  1.12           H  
ATOM   2801 1HD2 LEU A 173     -24.189  23.282 -30.104  1.00  1.12           H  
ATOM   2802 2HD2 LEU A 173     -24.166  23.905 -31.728  1.00  1.12           H  
ATOM   2803 3HD2 LEU A 173     -22.685  23.845 -30.829  1.00  1.12           H  
ATOM   2804  N   GLN A 174     -21.309  28.714 -32.104  1.00  1.06           N  
ATOM   2805  CA  GLN A 174     -20.840  29.661 -33.112  1.00  1.06           C  
ATOM   2806  C   GLN A 174     -19.368  29.419 -33.439  1.00  1.06           C  
ATOM   2807  O   GLN A 174     -18.958  29.535 -34.599  1.00  1.06           O  
ATOM   2808  CB  GLN A 174     -21.071  31.114 -32.659  1.00  1.06           C  
ATOM   2809  CG  GLN A 174     -22.543  31.563 -32.659  1.00  1.06           C  
ATOM   2810  CD  GLN A 174     -23.148  31.592 -34.074  1.00  1.06           C  
ATOM   2811  OE1 GLN A 174     -22.521  32.061 -35.026  1.00  1.06           O  
ATOM   2812  NE2 GLN A 174     -24.364  31.109 -34.213  1.00  1.06           N  
ATOM   2813  H   GLN A 174     -21.597  29.061 -31.188  1.00  1.06           H  
ATOM   2814  HA  GLN A 174     -21.416  29.504 -34.020  1.00  1.06           H  
ATOM   2815 1HB  GLN A 174     -20.690  31.235 -31.648  1.00  1.06           H  
ATOM   2816 2HB  GLN A 174     -20.505  31.791 -33.299  1.00  1.06           H  
ATOM   2817 1HG  GLN A 174     -23.123  30.860 -32.065  1.00  1.06           H  
ATOM   2818 2HG  GLN A 174     -22.616  32.560 -32.226  1.00  1.06           H  
ATOM   2819 1HE2 GLN A 174     -24.809  31.115 -35.116  1.00  1.06           H  
ATOM   2820 2HE2 GLN A 174     -24.847  30.742 -33.422  1.00  1.06           H  
ATOM   2821  N   ALA A 175     -18.564  29.040 -32.443  1.00  1.01           N  
ATOM   2822  CA  ALA A 175     -17.162  28.735 -32.695  1.00  1.01           C  
ATOM   2823  C   ALA A 175     -17.031  27.551 -33.651  1.00  1.01           C  
ATOM   2824  O   ALA A 175     -16.219  27.557 -34.586  1.00  1.01           O  
ATOM   2825  CB  ALA A 175     -16.476  28.395 -31.402  1.00  1.01           C  
ATOM   2826  H   ALA A 175     -18.912  29.004 -31.487  1.00  1.01           H  
ATOM   2827  HA  ALA A 175     -16.700  29.612 -33.146  1.00  1.01           H  
ATOM   2828 1HB  ALA A 175     -15.432  28.195 -31.595  1.00  1.01           H  
ATOM   2829 2HB  ALA A 175     -16.573  29.196 -30.710  1.00  1.01           H  
ATOM   2830 3HB  ALA A 175     -16.941  27.521 -30.974  1.00  1.01           H  
ATOM   2831  N   LEU A 176     -17.887  26.552 -33.434  1.00  0.98           N  
ATOM   2832  CA  LEU A 176     -17.910  25.343 -34.239  1.00  0.98           C  
ATOM   2833  C   LEU A 176     -18.386  25.680 -35.652  1.00  0.98           C  
ATOM   2834  O   LEU A 176     -17.805  25.238 -36.643  1.00  0.98           O  
ATOM   2835  CB  LEU A 176     -18.823  24.315 -33.569  1.00  0.98           C  
ATOM   2836  CG  LEU A 176     -18.910  22.935 -34.225  1.00  0.98           C  
ATOM   2837  CD1 LEU A 176     -17.506  22.294 -34.259  1.00  0.98           C  
ATOM   2838  CD2 LEU A 176     -19.886  22.068 -33.418  1.00  0.98           C  
ATOM   2839  H   LEU A 176     -18.519  26.616 -32.632  1.00  0.98           H  
ATOM   2840  HA  LEU A 176     -16.901  24.940 -34.295  1.00  0.98           H  
ATOM   2841 1HB  LEU A 176     -18.487  24.177 -32.540  1.00  0.98           H  
ATOM   2842 2HB  LEU A 176     -19.830  24.720 -33.535  1.00  0.98           H  
ATOM   2843  HG  LEU A 176     -19.264  23.036 -35.249  1.00  0.98           H  
ATOM   2844 1HD1 LEU A 176     -17.562  21.309 -34.728  1.00  0.98           H  
ATOM   2845 2HD1 LEU A 176     -16.828  22.928 -34.833  1.00  0.98           H  
ATOM   2846 3HD1 LEU A 176     -17.128  22.188 -33.238  1.00  0.98           H  
ATOM   2847 1HD2 LEU A 176     -19.958  21.083 -33.875  1.00  0.98           H  
ATOM   2848 2HD2 LEU A 176     -19.524  21.970 -32.397  1.00  0.98           H  
ATOM   2849 3HD2 LEU A 176     -20.866  22.539 -33.407  1.00  0.98           H  
ATOM   2850  N   LEU A 177     -19.432  26.496 -35.742  1.00  0.95           N  
ATOM   2851  CA  LEU A 177     -19.975  26.898 -37.028  1.00  0.95           C  
ATOM   2852  C   LEU A 177     -18.941  27.708 -37.798  1.00  0.95           C  
ATOM   2853  O   LEU A 177     -18.834  27.581 -39.017  1.00  0.95           O  
ATOM   2854  CB  LEU A 177     -21.249  27.707 -36.838  1.00  0.95           C  
ATOM   2855  CG  LEU A 177     -21.982  28.049 -38.074  1.00  0.95           C  
ATOM   2856  CD1 LEU A 177     -22.430  26.759 -38.795  1.00  0.95           C  
ATOM   2857  CD2 LEU A 177     -23.131  28.842 -37.718  1.00  0.95           C  
ATOM   2858  H   LEU A 177     -19.886  26.819 -34.891  1.00  0.95           H  
ATOM   2859  HA  LEU A 177     -20.205  26.007 -37.602  1.00  0.95           H  
ATOM   2860 1HB  LEU A 177     -21.910  27.148 -36.203  1.00  0.95           H  
ATOM   2861 2HB  LEU A 177     -20.992  28.640 -36.334  1.00  0.95           H  
ATOM   2862  HG  LEU A 177     -21.328  28.621 -38.714  1.00  0.95           H  
ATOM   2863 1HD1 LEU A 177     -22.973  27.009 -39.694  1.00  0.95           H  
ATOM   2864 2HD1 LEU A 177     -21.563  26.157 -39.048  1.00  0.95           H  
ATOM   2865 3HD1 LEU A 177     -23.086  26.192 -38.139  1.00  0.95           H  
ATOM   2866 1HD2 LEU A 177     -23.659  29.139 -38.598  1.00  0.95           H  
ATOM   2867 2HD2 LEU A 177     -23.762  28.253 -37.106  1.00  0.95           H  
ATOM   2868 3HD2 LEU A 177     -22.807  29.710 -37.176  1.00  0.95           H  
ATOM   2869  N   SER A 178     -18.185  28.556 -37.093  1.00  0.93           N  
ATOM   2870  CA  SER A 178     -17.152  29.363 -37.718  1.00  0.93           C  
ATOM   2871  C   SER A 178     -16.102  28.430 -38.331  1.00  0.93           C  
ATOM   2872  O   SER A 178     -15.634  28.670 -39.447  1.00  0.93           O  
ATOM   2873  CB  SER A 178     -16.542  30.314 -36.702  1.00  0.93           C  
ATOM   2874  OG  SER A 178     -17.506  31.234 -36.256  1.00  0.93           O  
ATOM   2875  H   SER A 178     -18.341  28.659 -36.093  1.00  0.93           H  
ATOM   2876  HA  SER A 178     -17.602  29.952 -38.515  1.00  0.93           H  
ATOM   2877 1HB  SER A 178     -16.155  29.753 -35.857  1.00  0.93           H  
ATOM   2878 2HB  SER A 178     -15.710  30.844 -37.155  1.00  0.93           H  
ATOM   2879  HG  SER A 178     -18.148  30.703 -35.727  1.00  0.93           H  
ATOM   2880  N   LEU A 179     -15.767  27.334 -37.628  1.00  0.90           N  
ATOM   2881  CA  LEU A 179     -14.842  26.340 -38.173  1.00  0.90           C  
ATOM   2882  C   LEU A 179     -15.420  25.767 -39.463  1.00  0.90           C  
ATOM   2883  O   LEU A 179     -14.716  25.620 -40.467  1.00  0.90           O  
ATOM   2884  CB  LEU A 179     -14.596  25.181 -37.206  1.00  0.90           C  
ATOM   2885  CG  LEU A 179     -13.632  24.107 -37.739  1.00  0.90           C  
ATOM   2886  CD1 LEU A 179     -12.261  24.748 -37.964  1.00  0.90           C  
ATOM   2887  CD2 LEU A 179     -13.559  22.920 -36.773  1.00  0.90           C  
ATOM   2888  H   LEU A 179     -16.147  27.207 -36.687  1.00  0.90           H  
ATOM   2889  HA  LEU A 179     -13.895  26.826 -38.399  1.00  0.90           H  
ATOM   2890 1HB  LEU A 179     -14.222  25.572 -36.292  1.00  0.90           H  
ATOM   2891 2HB  LEU A 179     -15.530  24.684 -37.005  1.00  0.90           H  
ATOM   2892  HG  LEU A 179     -13.999  23.754 -38.697  1.00  0.90           H  
ATOM   2893 1HD1 LEU A 179     -11.569  24.014 -38.360  1.00  0.90           H  
ATOM   2894 2HD1 LEU A 179     -12.356  25.573 -38.672  1.00  0.90           H  
ATOM   2895 3HD1 LEU A 179     -11.878  25.123 -37.015  1.00  0.90           H  
ATOM   2896 1HD2 LEU A 179     -12.885  22.164 -37.169  1.00  0.90           H  
ATOM   2897 2HD2 LEU A 179     -13.189  23.239 -35.827  1.00  0.90           H  
ATOM   2898 3HD2 LEU A 179     -14.554  22.487 -36.650  1.00  0.90           H  
ATOM   2899  N   TYR A 180     -16.714  25.435 -39.435  1.00  0.86           N  
ATOM   2900  CA  TYR A 180     -17.360  24.894 -40.619  1.00  0.86           C  
ATOM   2901  C   TYR A 180     -17.323  25.910 -41.761  1.00  0.86           C  
ATOM   2902  O   TYR A 180     -17.081  25.535 -42.906  1.00  0.86           O  
ATOM   2903  CB  TYR A 180     -18.811  24.512 -40.342  1.00  0.86           C  
ATOM   2904  CG  TYR A 180     -18.989  23.341 -39.420  1.00  0.86           C  
ATOM   2905  CD1 TYR A 180     -17.904  22.554 -39.063  1.00  0.86           C  
ATOM   2906  CD2 TYR A 180     -20.255  23.032 -38.948  1.00  0.86           C  
ATOM   2907  CE1 TYR A 180     -18.093  21.476 -38.228  1.00  0.86           C  
ATOM   2908  CE2 TYR A 180     -20.440  21.951 -38.124  1.00  0.86           C  
ATOM   2909  CZ  TYR A 180     -19.364  21.176 -37.762  1.00  0.86           C  
ATOM   2910  OH  TYR A 180     -19.541  20.098 -36.934  1.00  0.86           O  
ATOM   2911  H   TYR A 180     -17.237  25.550 -38.567  1.00  0.86           H  
ATOM   2912  HA  TYR A 180     -16.818  24.007 -40.938  1.00  0.86           H  
ATOM   2913 1HB  TYR A 180     -19.330  25.350 -39.911  1.00  0.86           H  
ATOM   2914 2HB  TYR A 180     -19.300  24.283 -41.283  1.00  0.86           H  
ATOM   2915  HD1 TYR A 180     -16.905  22.791 -39.434  1.00  0.86           H  
ATOM   2916  HD2 TYR A 180     -21.107  23.648 -39.236  1.00  0.86           H  
ATOM   2917  HE1 TYR A 180     -17.250  20.859 -37.935  1.00  0.86           H  
ATOM   2918  HE2 TYR A 180     -21.439  21.708 -37.757  1.00  0.86           H  
ATOM   2919  HH  TYR A 180     -20.407  20.150 -36.523  1.00  0.86           H  
ATOM   2920  N   LYS A 181     -17.514  27.201 -41.448  1.00  0.83           N  
ATOM   2921  CA  LYS A 181     -17.500  28.257 -42.463  1.00  0.83           C  
ATOM   2922  C   LYS A 181     -16.116  28.333 -43.095  1.00  0.83           C  
ATOM   2923  O   LYS A 181     -15.991  28.519 -44.299  1.00  0.83           O  
ATOM   2924  CB  LYS A 181     -17.863  29.616 -41.832  1.00  0.83           C  
ATOM   2925  CG  LYS A 181     -18.035  30.787 -42.807  1.00  0.83           C  
ATOM   2926  CD  LYS A 181     -19.305  30.633 -43.654  1.00  0.83           C  
ATOM   2927  CE  LYS A 181     -19.511  31.805 -44.617  1.00  0.83           C  
ATOM   2928  NZ  LYS A 181     -20.603  31.538 -45.628  1.00  0.83           N  
ATOM   2929  H   LYS A 181     -17.725  27.441 -40.482  1.00  0.83           H  
ATOM   2930  HA  LYS A 181     -18.210  28.010 -43.249  1.00  0.83           H  
ATOM   2931 1HB  LYS A 181     -18.774  29.515 -41.247  1.00  0.83           H  
ATOM   2932 2HB  LYS A 181     -17.078  29.900 -41.138  1.00  0.83           H  
ATOM   2933 1HG  LYS A 181     -18.087  31.718 -42.244  1.00  0.83           H  
ATOM   2934 2HG  LYS A 181     -17.170  30.827 -43.470  1.00  0.83           H  
ATOM   2935 1HD  LYS A 181     -19.317  29.699 -44.186  1.00  0.83           H  
ATOM   2936 2HD  LYS A 181     -20.149  30.639 -42.966  1.00  0.83           H  
ATOM   2937 1HE  LYS A 181     -19.783  32.685 -44.038  1.00  0.83           H  
ATOM   2938 2HE  LYS A 181     -18.582  32.002 -45.150  1.00  0.83           H  
ATOM   2939 1HZ  LYS A 181     -20.706  32.331 -46.233  1.00  0.83           H  
ATOM   2940 2HZ  LYS A 181     -20.369  30.716 -46.200  1.00  0.83           H  
ATOM   2941 3HZ  LYS A 181     -21.512  31.338 -45.195  1.00  0.83           H  
ATOM   2942  N   PHE A 182     -15.077  28.199 -42.275  1.00  0.80           N  
ATOM   2943  CA  PHE A 182     -13.700  28.177 -42.751  1.00  0.80           C  
ATOM   2944  C   PHE A 182     -13.463  27.018 -43.719  1.00  0.80           C  
ATOM   2945  O   PHE A 182     -12.949  27.204 -44.826  1.00  0.80           O  
ATOM   2946  CB  PHE A 182     -12.748  28.089 -41.549  1.00  0.80           C  
ATOM   2947  CG  PHE A 182     -11.320  27.851 -41.873  1.00  0.80           C  
ATOM   2948  CD1 PHE A 182     -10.498  28.864 -42.331  1.00  0.80           C  
ATOM   2949  CD2 PHE A 182     -10.785  26.582 -41.688  1.00  0.80           C  
ATOM   2950  CE1 PHE A 182      -9.167  28.612 -42.611  1.00  0.80           C  
ATOM   2951  CE2 PHE A 182      -9.463  26.327 -41.962  1.00  0.80           C  
ATOM   2952  CZ  PHE A 182      -8.650  27.343 -42.426  1.00  0.80           C  
ATOM   2953  H   PHE A 182     -15.254  28.101 -41.276  1.00  0.80           H  
ATOM   2954  HA  PHE A 182     -13.507  29.111 -43.278  1.00  0.80           H  
ATOM   2955 1HB  PHE A 182     -12.817  29.009 -40.975  1.00  0.80           H  
ATOM   2956 2HB  PHE A 182     -13.067  27.297 -40.897  1.00  0.80           H  
ATOM   2957  HD1 PHE A 182     -10.909  29.863 -42.473  1.00  0.80           H  
ATOM   2958  HD2 PHE A 182     -11.433  25.783 -41.317  1.00  0.80           H  
ATOM   2959  HE1 PHE A 182      -8.525  29.415 -42.973  1.00  0.80           H  
ATOM   2960  HE2 PHE A 182      -9.057  25.330 -41.814  1.00  0.80           H  
ATOM   2961  HZ  PHE A 182      -7.602  27.145 -42.645  1.00  0.80           H  
ATOM   2962  N   PHE A 183     -13.832  25.815 -43.291  1.00  0.77           N  
ATOM   2963  CA  PHE A 183     -13.654  24.607 -44.086  1.00  0.77           C  
ATOM   2964  C   PHE A 183     -14.519  24.505 -45.350  1.00  0.77           C  
ATOM   2965  O   PHE A 183     -14.065  24.010 -46.384  1.00  0.77           O  
ATOM   2966  CB  PHE A 183     -13.930  23.390 -43.222  1.00  0.77           C  
ATOM   2967  CG  PHE A 183     -12.807  22.977 -42.298  1.00  0.77           C  
ATOM   2968  CD1 PHE A 183     -11.491  23.143 -42.679  1.00  0.77           C  
ATOM   2969  CD2 PHE A 183     -13.059  22.378 -41.068  1.00  0.77           C  
ATOM   2970  CE1 PHE A 183     -10.460  22.726 -41.862  1.00  0.77           C  
ATOM   2971  CE2 PHE A 183     -12.028  21.959 -40.260  1.00  0.77           C  
ATOM   2972  CZ  PHE A 183     -10.732  22.132 -40.656  1.00  0.77           C  
ATOM   2973  H   PHE A 183     -14.249  25.738 -42.361  1.00  0.77           H  
ATOM   2974  HA  PHE A 183     -12.610  24.577 -44.399  1.00  0.77           H  
ATOM   2975 1HB  PHE A 183     -14.803  23.606 -42.607  1.00  0.77           H  
ATOM   2976 2HB  PHE A 183     -14.187  22.542 -43.855  1.00  0.77           H  
ATOM   2977  HD1 PHE A 183     -11.270  23.604 -43.641  1.00  0.77           H  
ATOM   2978  HD2 PHE A 183     -14.079  22.233 -40.738  1.00  0.77           H  
ATOM   2979  HE1 PHE A 183      -9.427  22.863 -42.181  1.00  0.77           H  
ATOM   2980  HE2 PHE A 183     -12.237  21.487 -39.302  1.00  0.77           H  
ATOM   2981  HZ  PHE A 183      -9.920  21.800 -40.011  1.00  0.77           H  
ATOM   2982  N   ALA A 184     -15.770  24.934 -45.258  1.00  0.75           N  
ATOM   2983  CA  ALA A 184     -16.723  24.809 -46.348  1.00  0.75           C  
ATOM   2984  C   ALA A 184     -17.685  26.001 -46.386  1.00  0.75           C  
ATOM   2985  O   ALA A 184     -18.874  25.840 -46.097  1.00  0.75           O  
ATOM   2986  CB  ALA A 184     -17.514  23.535 -46.190  1.00  0.75           C  
ATOM   2987  H   ALA A 184     -16.091  25.338 -44.385  1.00  0.75           H  
ATOM   2988  HA  ALA A 184     -16.175  24.737 -47.278  1.00  0.75           H  
ATOM   2989 1HB  ALA A 184     -18.203  23.429 -47.018  1.00  0.75           H  
ATOM   2990 2HB  ALA A 184     -16.836  22.679 -46.169  1.00  0.75           H  
ATOM   2991 3HB  ALA A 184     -18.065  23.583 -45.255  1.00  0.75           H  
ATOM   2992  N   PRO A 185     -17.234  27.192 -46.819  1.00  0.77           N  
ATOM   2993  CA  PRO A 185     -17.948  28.459 -46.738  1.00  0.77           C  
ATOM   2994  C   PRO A 185     -19.256  28.484 -47.520  1.00  0.77           C  
ATOM   2995  O   PRO A 185     -20.148  29.298 -47.247  1.00  0.77           O  
ATOM   2996  CB  PRO A 185     -16.930  29.456 -47.313  1.00  0.77           C  
ATOM   2997  CG  PRO A 185     -16.006  28.628 -48.174  1.00  0.77           C  
ATOM   2998  CD  PRO A 185     -15.907  27.295 -47.474  1.00  0.77           C  
ATOM   2999  HA  PRO A 185     -18.128  28.669 -45.684  1.00  0.77           H  
ATOM   3000 1HB  PRO A 185     -17.450  30.240 -47.878  1.00  0.77           H  
ATOM   3001 2HB  PRO A 185     -16.396  29.953 -46.486  1.00  0.77           H  
ATOM   3002 1HG  PRO A 185     -16.414  28.546 -49.192  1.00  0.77           H  
ATOM   3003 2HG  PRO A 185     -15.030  29.125 -48.261  1.00  0.77           H  
ATOM   3004 1HD  PRO A 185     -15.749  26.543 -48.244  1.00  0.77           H  
ATOM   3005 2HD  PRO A 185     -15.101  27.306 -46.715  1.00  0.77           H  
ATOM   3006  N   ALA A 186     -19.389  27.578 -48.485  1.00  0.83           N  
ATOM   3007  CA  ALA A 186     -20.576  27.500 -49.322  1.00  0.83           C  
ATOM   3008  C   ALA A 186     -21.754  26.817 -48.625  1.00  0.83           C  
ATOM   3009  O   ALA A 186     -22.871  26.835 -49.142  1.00  0.83           O  
ATOM   3010  CB  ALA A 186     -20.247  26.743 -50.595  1.00  0.83           C  
ATOM   3011  H   ALA A 186     -18.639  26.928 -48.659  1.00  0.83           H  
ATOM   3012  HA  ALA A 186     -20.876  28.517 -49.573  1.00  0.83           H  
ATOM   3013 1HB  ALA A 186     -21.127  26.715 -51.237  1.00  0.83           H  
ATOM   3014 2HB  ALA A 186     -19.432  27.243 -51.116  1.00  0.83           H  
ATOM   3015 3HB  ALA A 186     -19.950  25.727 -50.339  1.00  0.83           H  
ATOM   3016  N   LEU A 187     -21.521  26.205 -47.461  1.00  0.95           N  
ATOM   3017  CA  LEU A 187     -22.604  25.494 -46.787  1.00  0.95           C  
ATOM   3018  C   LEU A 187     -23.375  26.335 -45.770  1.00  0.95           C  
ATOM   3019  O   LEU A 187     -24.397  25.889 -45.244  1.00  0.95           O  
ATOM   3020  CB  LEU A 187     -22.052  24.270 -46.073  1.00  0.95           C  
ATOM   3021  CG  LEU A 187     -21.385  23.257 -46.953  1.00  0.95           C  
ATOM   3022  CD1 LEU A 187     -20.861  22.118 -46.092  1.00  0.95           C  
ATOM   3023  CD2 LEU A 187     -22.357  22.798 -47.975  1.00  0.95           C  
ATOM   3024  H   LEU A 187     -20.588  26.207 -47.047  1.00  0.95           H  
ATOM   3025  HA  LEU A 187     -23.308  25.160 -47.546  1.00  0.95           H  
ATOM   3026 1HB  LEU A 187     -21.318  24.606 -45.338  1.00  0.95           H  
ATOM   3027 2HB  LEU A 187     -22.867  23.773 -45.551  1.00  0.95           H  
ATOM   3028  HG  LEU A 187     -20.533  23.715 -47.454  1.00  0.95           H  
ATOM   3029 1HD1 LEU A 187     -20.359  21.376 -46.713  1.00  0.95           H  
ATOM   3030 2HD1 LEU A 187     -20.163  22.517 -45.378  1.00  0.95           H  
ATOM   3031 3HD1 LEU A 187     -21.678  21.651 -45.567  1.00  0.95           H  
ATOM   3032 1HD2 LEU A 187     -21.876  22.070 -48.625  1.00  0.95           H  
ATOM   3033 2HD2 LEU A 187     -23.210  22.348 -47.478  1.00  0.95           H  
ATOM   3034 3HD2 LEU A 187     -22.691  23.650 -48.568  1.00  0.95           H  
ATOM   3035  N   ILE A 188     -22.881  27.533 -45.471  1.00  1.13           N  
ATOM   3036  CA  ILE A 188     -23.528  28.386 -44.478  1.00  1.13           C  
ATOM   3037  C   ILE A 188     -23.974  29.718 -45.061  1.00  1.13           C  
ATOM   3038  O   ILE A 188     -23.167  30.635 -45.275  1.00  1.13           O  
ATOM   3039  CB  ILE A 188     -22.574  28.654 -43.308  1.00  1.13           C  
ATOM   3040  CG1 ILE A 188     -22.163  27.385 -42.680  1.00  1.13           C  
ATOM   3041  CG2 ILE A 188     -23.228  29.558 -42.262  1.00  1.13           C  
ATOM   3042  CD1 ILE A 188     -21.065  27.567 -41.744  1.00  1.13           C  
ATOM   3043  H   ILE A 188     -22.049  27.848 -45.952  1.00  1.13           H  
ATOM   3044  HA  ILE A 188     -24.409  27.873 -44.097  1.00  1.13           H  
ATOM   3045  HB  ILE A 188     -21.691  29.118 -43.689  1.00  1.13           H  
ATOM   3046 1HG1 ILE A 188     -23.011  26.978 -42.149  1.00  1.13           H  
ATOM   3047 2HG1 ILE A 188     -21.841  26.678 -43.434  1.00  1.13           H  
ATOM   3048 1HG2 ILE A 188     -22.529  29.742 -41.444  1.00  1.13           H  
ATOM   3049 2HG2 ILE A 188     -23.495  30.502 -42.717  1.00  1.13           H  
ATOM   3050 3HG2 ILE A 188     -24.115  29.078 -41.876  1.00  1.13           H  
ATOM   3051 1HD1 ILE A 188     -20.796  26.619 -41.301  1.00  1.13           H  
ATOM   3052 2HD1 ILE A 188     -20.241  27.953 -42.278  1.00  1.13           H  
ATOM   3053 3HD1 ILE A 188     -21.349  28.266 -40.977  1.00  1.13           H  
ATOM   3054  N   SER A 189     -25.286  29.851 -45.244  1.00  1.38           N  
ATOM   3055  CA  SER A 189     -25.889  31.061 -45.802  1.00  1.38           C  
ATOM   3056  C   SER A 189     -26.094  32.126 -44.727  1.00  1.38           C  
ATOM   3057  O   SER A 189     -26.459  33.267 -45.012  1.00  1.38           O  
ATOM   3058  CB  SER A 189     -27.210  30.716 -46.454  1.00  1.38           C  
ATOM   3059  OG  SER A 189     -28.151  30.307 -45.499  1.00  1.38           O  
ATOM   3060  H   SER A 189     -25.883  29.062 -45.033  1.00  1.38           H  
ATOM   3061  HA  SER A 189     -25.217  31.463 -46.561  1.00  1.38           H  
ATOM   3062 1HB  SER A 189     -27.588  31.582 -46.996  1.00  1.38           H  
ATOM   3063 2HB  SER A 189     -27.055  29.917 -47.179  1.00  1.38           H  
ATOM   3064  HG  SER A 189     -28.400  31.104 -45.021  1.00  1.38           H  
ATOM   3065  N   VAL A 190     -25.884  31.724 -43.486  1.00  1.69           N  
ATOM   3066  CA  VAL A 190     -26.086  32.572 -42.331  1.00  1.69           C  
ATOM   3067  C   VAL A 190     -24.862  33.413 -41.998  1.00  1.69           C  
ATOM   3068  O   VAL A 190     -23.788  32.877 -41.727  1.00  1.69           O  
ATOM   3069  CB  VAL A 190     -26.424  31.663 -41.136  1.00  1.69           C  
ATOM   3070  CG1 VAL A 190     -26.589  32.462 -39.875  1.00  1.69           C  
ATOM   3071  CG2 VAL A 190     -27.685  30.887 -41.471  1.00  1.69           C  
ATOM   3072  H   VAL A 190     -25.575  30.775 -43.348  1.00  1.69           H  
ATOM   3073  HA  VAL A 190     -26.926  33.237 -42.532  1.00  1.69           H  
ATOM   3074  HB  VAL A 190     -25.602  30.971 -40.966  1.00  1.69           H  
ATOM   3075 1HG1 VAL A 190     -26.816  31.791 -39.046  1.00  1.69           H  
ATOM   3076 2HG1 VAL A 190     -25.670  32.997 -39.663  1.00  1.69           H  
ATOM   3077 3HG1 VAL A 190     -27.401  33.176 -39.998  1.00  1.69           H  
ATOM   3078 1HG2 VAL A 190     -27.945  30.229 -40.652  1.00  1.69           H  
ATOM   3079 2HG2 VAL A 190     -28.502  31.586 -41.639  1.00  1.69           H  
ATOM   3080 3HG2 VAL A 190     -27.521  30.295 -42.372  1.00  1.69           H  
ATOM   3081  N   SER A 191     -25.017  34.736 -42.014  1.00  2.08           N  
ATOM   3082  CA  SER A 191     -23.894  35.593 -41.659  1.00  2.08           C  
ATOM   3083  C   SER A 191     -23.603  35.322 -40.201  1.00  2.08           C  
ATOM   3084  O   SER A 191     -24.533  35.283 -39.395  1.00  2.08           O  
ATOM   3085  CB  SER A 191     -24.224  37.053 -41.872  1.00  2.08           C  
ATOM   3086  OG  SER A 191     -23.161  37.868 -41.463  1.00  2.08           O  
ATOM   3087  H   SER A 191     -25.910  35.136 -42.265  1.00  2.08           H  
ATOM   3088  HA  SER A 191     -23.022  35.321 -42.253  1.00  2.08           H  
ATOM   3089 1HB  SER A 191     -24.443  37.231 -42.925  1.00  2.08           H  
ATOM   3090 2HB  SER A 191     -25.116  37.306 -41.303  1.00  2.08           H  
ATOM   3091  HG  SER A 191     -22.923  37.571 -40.571  1.00  2.08           H  
ATOM   3092  N   LEU A 192     -22.342  35.182 -39.835  1.00  2.53           N  
ATOM   3093  CA  LEU A 192     -22.068  34.880 -38.446  1.00  2.53           C  
ATOM   3094  C   LEU A 192     -21.704  36.174 -37.704  1.00  2.53           C  
ATOM   3095  O   LEU A 192     -21.139  37.074 -38.324  1.00  2.53           O  
ATOM   3096  CB  LEU A 192     -20.958  33.824 -38.387  1.00  2.53           C  
ATOM   3097  CG  LEU A 192     -21.316  32.555 -39.221  1.00  2.53           C  
ATOM   3098  CD1 LEU A 192     -20.201  31.489 -39.128  1.00  2.53           C  
ATOM   3099  CD2 LEU A 192     -22.642  32.051 -38.755  1.00  2.53           C  
ATOM   3100  H   LEU A 192     -21.598  35.238 -40.516  1.00  2.53           H  
ATOM   3101  HA  LEU A 192     -22.953  34.421 -38.035  1.00  2.53           H  
ATOM   3102 1HB  LEU A 192     -20.033  34.245 -38.769  1.00  2.53           H  
ATOM   3103 2HB  LEU A 192     -20.808  33.519 -37.346  1.00  2.53           H  
ATOM   3104  HG  LEU A 192     -21.405  32.832 -40.274  1.00  2.53           H  
ATOM   3105 1HD1 LEU A 192     -20.473  30.627 -39.735  1.00  2.53           H  
ATOM   3106 2HD1 LEU A 192     -19.264  31.906 -39.494  1.00  2.53           H  
ATOM   3107 3HD1 LEU A 192     -20.078  31.176 -38.088  1.00  2.53           H  
ATOM   3108 1HD2 LEU A 192     -22.926  31.193 -39.350  1.00  2.53           H  
ATOM   3109 2HD2 LEU A 192     -22.566  31.790 -37.710  1.00  2.53           H  
ATOM   3110 3HD2 LEU A 192     -23.390  32.820 -38.869  1.00  2.53           H  
ATOM   3111  N   PRO A 193     -22.064  36.327 -36.414  1.00  3.01           N  
ATOM   3112  CA  PRO A 193     -21.684  37.437 -35.558  1.00  3.01           C  
ATOM   3113  C   PRO A 193     -20.174  37.534 -35.463  1.00  3.01           C  
ATOM   3114  O   PRO A 193     -19.483  36.518 -35.454  1.00  3.01           O  
ATOM   3115  CB  PRO A 193     -22.296  37.048 -34.205  1.00  3.01           C  
ATOM   3116  CG  PRO A 193     -23.450  36.146 -34.550  1.00  3.01           C  
ATOM   3117  CD  PRO A 193     -22.997  35.376 -35.770  1.00  3.01           C  
ATOM   3118  HA  PRO A 193     -22.117  38.367 -35.949  1.00  3.01           H  
ATOM   3119 1HB  PRO A 193     -21.541  36.545 -33.583  1.00  3.01           H  
ATOM   3120 2HB  PRO A 193     -22.610  37.950 -33.659  1.00  3.01           H  
ATOM   3121 1HG  PRO A 193     -23.688  35.484 -33.700  1.00  3.01           H  
ATOM   3122 2HG  PRO A 193     -24.351  36.745 -34.746  1.00  3.01           H  
ATOM   3123 1HD  PRO A 193     -22.479  34.458 -35.495  1.00  3.01           H  
ATOM   3124 2HD  PRO A 193     -23.901  35.202 -36.369  1.00  3.01           H  
ATOM   3125  N   VAL A 194     -19.670  38.758 -35.344  1.00  3.47           N  
ATOM   3126  CA  VAL A 194     -18.232  38.979 -35.241  1.00  3.47           C  
ATOM   3127  C   VAL A 194     -17.812  39.487 -33.863  1.00  3.47           C  
ATOM   3128  O   VAL A 194     -16.620  39.601 -33.563  1.00  3.47           O  
ATOM   3129  CB  VAL A 194     -17.800  39.984 -36.313  1.00  3.47           C  
ATOM   3130  CG1 VAL A 194     -18.119  39.419 -37.694  1.00  3.47           C  
ATOM   3131  CG2 VAL A 194     -18.529  41.307 -36.087  1.00  3.47           C  
ATOM   3132  H   VAL A 194     -20.290  39.554 -35.371  1.00  3.47           H  
ATOM   3133  HA  VAL A 194     -17.724  38.033 -35.429  1.00  3.47           H  
ATOM   3134  HB  VAL A 194     -16.725  40.139 -36.256  1.00  3.47           H  
ATOM   3135 1HG1 VAL A 194     -17.806  40.125 -38.460  1.00  3.47           H  
ATOM   3136 2HG1 VAL A 194     -17.589  38.475 -37.830  1.00  3.47           H  
ATOM   3137 3HG1 VAL A 194     -19.193  39.244 -37.782  1.00  3.47           H  
ATOM   3138 1HG2 VAL A 194     -18.224  42.025 -36.848  1.00  3.47           H  
ATOM   3139 2HG2 VAL A 194     -19.604  41.143 -36.151  1.00  3.47           H  
ATOM   3140 3HG2 VAL A 194     -18.279  41.700 -35.102  1.00  3.47           H  
ATOM   3141  N   ARG A 195     -18.799  39.791 -33.024  1.00  3.84           N  
ATOM   3142  CA  ARG A 195     -18.534  40.256 -31.666  1.00  3.84           C  
ATOM   3143  C   ARG A 195     -18.314  39.079 -30.717  1.00  3.84           C  
ATOM   3144  O   ARG A 195     -17.566  39.165 -29.740  1.00  3.84           O  
ATOM   3145  CB  ARG A 195     -19.671  41.127 -31.162  1.00  3.84           C  
ATOM   3146  CG  ARG A 195     -19.793  42.474 -31.874  1.00  3.84           C  
ATOM   3147  CD  ARG A 195     -20.917  43.295 -31.341  1.00  3.84           C  
ATOM   3148  NE  ARG A 195     -21.008  44.588 -32.013  1.00  3.84           N  
ATOM   3149  CZ  ARG A 195     -21.944  45.526 -31.756  1.00  3.84           C  
ATOM   3150  NH1 ARG A 195     -22.864  45.310 -30.842  1.00  3.84           N  
ATOM   3151  NH2 ARG A 195     -21.933  46.667 -32.424  1.00  3.84           N  
ATOM   3152  H   ARG A 195     -19.750  39.687 -33.337  1.00  3.84           H  
ATOM   3153  HA  ARG A 195     -17.628  40.861 -31.678  1.00  3.84           H  
ATOM   3154 1HB  ARG A 195     -20.614  40.597 -31.283  1.00  3.84           H  
ATOM   3155 2HB  ARG A 195     -19.537  41.321 -30.098  1.00  3.84           H  
ATOM   3156 1HG  ARG A 195     -18.868  43.036 -31.743  1.00  3.84           H  
ATOM   3157 2HG  ARG A 195     -19.966  42.306 -32.938  1.00  3.84           H  
ATOM   3158 1HD  ARG A 195     -21.859  42.767 -31.489  1.00  3.84           H  
ATOM   3159 2HD  ARG A 195     -20.765  43.474 -30.277  1.00  3.84           H  
ATOM   3160  HE  ARG A 195     -20.319  44.796 -32.723  1.00  3.84           H  
ATOM   3161 1HH1 ARG A 195     -22.872  44.439 -30.330  1.00  3.84           H  
ATOM   3162 2HH1 ARG A 195     -23.561  46.014 -30.651  1.00  3.84           H  
ATOM   3163 1HH2 ARG A 195     -21.225  46.835 -33.126  1.00  3.84           H  
ATOM   3164 2HH2 ARG A 195     -22.630  47.371 -32.232  1.00  3.84           H  
ATOM   3165  N   LYS A 196     -18.948  37.951 -31.023  1.00  4.05           N  
ATOM   3166  CA  LYS A 196     -18.887  36.779 -30.156  1.00  4.05           C  
ATOM   3167  C   LYS A 196     -17.606  35.997 -30.375  1.00  4.05           C  
ATOM   3168  O   LYS A 196     -17.641  34.883 -30.876  1.00  4.05           O  
ATOM   3169  CB  LYS A 196     -20.067  35.841 -30.428  1.00  4.05           C  
ATOM   3170  CG  LYS A 196     -21.437  36.415 -30.117  1.00  4.05           C  
ATOM   3171  CD  LYS A 196     -22.532  35.387 -30.399  1.00  4.05           C  
ATOM   3172  CE  LYS A 196     -23.922  35.991 -30.240  1.00  4.05           C  
ATOM   3173  NZ  LYS A 196     -24.196  36.429 -28.843  1.00  4.05           N  
ATOM   3174  H   LYS A 196     -19.507  37.914 -31.859  1.00  4.05           H  
ATOM   3175  HA  LYS A 196     -18.915  37.109 -29.117  1.00  4.05           H  
ATOM   3176 1HB  LYS A 196     -20.061  35.553 -31.482  1.00  4.05           H  
ATOM   3177 2HB  LYS A 196     -19.945  34.928 -29.840  1.00  4.05           H  
ATOM   3178 1HG  LYS A 196     -21.483  36.704 -29.066  1.00  4.05           H  
ATOM   3179 2HG  LYS A 196     -21.611  37.299 -30.730  1.00  4.05           H  
ATOM   3180 1HD  LYS A 196     -22.426  35.014 -31.419  1.00  4.05           H  
ATOM   3181 2HD  LYS A 196     -22.439  34.539 -29.712  1.00  4.05           H  
ATOM   3182 1HE  LYS A 196     -24.012  36.848 -30.905  1.00  4.05           H  
ATOM   3183 2HE  LYS A 196     -24.657  35.250 -30.523  1.00  4.05           H  
ATOM   3184 1HZ  LYS A 196     -25.127  36.818 -28.791  1.00  4.05           H  
ATOM   3185 2HZ  LYS A 196     -24.130  35.638 -28.215  1.00  4.05           H  
ATOM   3186 3HZ  LYS A 196     -23.524  37.129 -28.572  1.00  4.05           H  
ATOM   3187  N   LYS A 197     -16.484  36.573 -29.970  1.00  4.09           N  
ATOM   3188  CA  LYS A 197     -15.168  35.961 -30.168  1.00  4.09           C  
ATOM   3189  C   LYS A 197     -14.779  35.020 -29.037  1.00  4.09           C  
ATOM   3190  O   LYS A 197     -13.737  34.355 -29.078  1.00  4.09           O  
ATOM   3191  CB  LYS A 197     -14.092  37.031 -30.324  1.00  4.09           C  
ATOM   3192  CG  LYS A 197     -14.199  37.884 -31.593  1.00  4.09           C  
ATOM   3193  CD  LYS A 197     -13.030  38.867 -31.669  1.00  4.09           C  
ATOM   3194  CE  LYS A 197     -12.943  39.606 -33.012  1.00  4.09           C  
ATOM   3195  NZ  LYS A 197     -14.063  40.565 -33.224  1.00  4.09           N  
ATOM   3196  H   LYS A 197     -16.569  37.507 -29.567  1.00  4.09           H  
ATOM   3197  HA  LYS A 197     -15.201  35.374 -31.088  1.00  4.09           H  
ATOM   3198 1HB  LYS A 197     -14.136  37.707 -29.469  1.00  4.09           H  
ATOM   3199 2HB  LYS A 197     -13.111  36.558 -30.318  1.00  4.09           H  
ATOM   3200 1HG  LYS A 197     -14.197  37.240 -32.474  1.00  4.09           H  
ATOM   3201 2HG  LYS A 197     -15.139  38.444 -31.577  1.00  4.09           H  
ATOM   3202 1HD  LYS A 197     -13.141  39.606 -30.876  1.00  4.09           H  
ATOM   3203 2HD  LYS A 197     -12.097  38.328 -31.508  1.00  4.09           H  
ATOM   3204 1HE  LYS A 197     -12.006  40.157 -33.036  1.00  4.09           H  
ATOM   3205 2HE  LYS A 197     -12.946  38.878 -33.823  1.00  4.09           H  
ATOM   3206 1HZ  LYS A 197     -13.943  41.025 -34.109  1.00  4.09           H  
ATOM   3207 2HZ  LYS A 197     -14.974  40.082 -33.236  1.00  4.09           H  
ATOM   3208 3HZ  LYS A 197     -14.065  41.250 -32.490  1.00  4.09           H  
ATOM   3209  N   ILE A 198     -15.612  34.937 -28.014  1.00  4.03           N  
ATOM   3210  CA  ILE A 198     -15.246  34.115 -26.884  1.00  4.03           C  
ATOM   3211  C   ILE A 198     -15.630  32.687 -27.170  1.00  4.03           C  
ATOM   3212  O   ILE A 198     -16.663  32.200 -26.722  1.00  4.03           O  
ATOM   3213  CB  ILE A 198     -15.980  34.580 -25.626  1.00  4.03           C  
ATOM   3214  CG1 ILE A 198     -15.780  36.088 -25.450  1.00  4.03           C  
ATOM   3215  CG2 ILE A 198     -15.447  33.821 -24.424  1.00  4.03           C  
ATOM   3216  CD1 ILE A 198     -14.339  36.494 -25.355  1.00  4.03           C  
ATOM   3217  H   ILE A 198     -16.472  35.461 -28.021  1.00  4.03           H  
ATOM   3218  HA  ILE A 198     -14.169  34.169 -26.726  1.00  4.03           H  
ATOM   3219  HB  ILE A 198     -17.047  34.392 -25.733  1.00  4.03           H  
ATOM   3220 1HG1 ILE A 198     -16.227  36.601 -26.303  1.00  4.03           H  
ATOM   3221 2HG1 ILE A 198     -16.294  36.412 -24.542  1.00  4.03           H  
ATOM   3222 1HG2 ILE A 198     -15.968  34.145 -23.525  1.00  4.03           H  
ATOM   3223 2HG2 ILE A 198     -15.604  32.750 -24.571  1.00  4.03           H  
ATOM   3224 3HG2 ILE A 198     -14.387  34.019 -24.320  1.00  4.03           H  
ATOM   3225 1HD1 ILE A 198     -14.273  37.575 -25.236  1.00  4.03           H  
ATOM   3226 2HD1 ILE A 198     -13.899  36.007 -24.499  1.00  4.03           H  
ATOM   3227 3HD1 ILE A 198     -13.812  36.195 -26.261  1.00  4.03           H  
ATOM   3228  N   TYR A 199     -14.747  32.028 -27.898  1.00  3.95           N  
ATOM   3229  CA  TYR A 199     -14.953  30.675 -28.379  1.00  3.95           C  
ATOM   3230  C   TYR A 199     -14.562  29.648 -27.335  1.00  3.95           C  
ATOM   3231  O   TYR A 199     -15.370  29.208 -26.526  1.00  3.95           O  
ATOM   3232  CB  TYR A 199     -14.113  30.477 -29.637  1.00  3.95           C  
ATOM   3233  CG  TYR A 199     -14.567  31.292 -30.821  1.00  3.95           C  
ATOM   3234  CD1 TYR A 199     -13.660  31.579 -31.815  1.00  3.95           C  
ATOM   3235  CD2 TYR A 199     -15.875  31.759 -30.919  1.00  3.95           C  
ATOM   3236  CE1 TYR A 199     -14.041  32.320 -32.905  1.00  3.95           C  
ATOM   3237  CE2 TYR A 199     -16.254  32.489 -32.018  1.00  3.95           C  
ATOM   3238  CZ  TYR A 199     -15.342  32.774 -33.005  1.00  3.95           C  
ATOM   3239  OH  TYR A 199     -15.714  33.517 -34.098  1.00  3.95           O  
ATOM   3240  H   TYR A 199     -13.943  32.572 -28.210  1.00  3.95           H  
ATOM   3241  HA  TYR A 199     -16.011  30.539 -28.612  1.00  3.95           H  
ATOM   3242 1HB  TYR A 199     -13.084  30.762 -29.434  1.00  3.95           H  
ATOM   3243 2HB  TYR A 199     -14.113  29.429 -29.917  1.00  3.95           H  
ATOM   3244  HD1 TYR A 199     -12.635  31.217 -31.734  1.00  3.95           H  
ATOM   3245  HD2 TYR A 199     -16.604  31.540 -30.133  1.00  3.95           H  
ATOM   3246  HE1 TYR A 199     -13.319  32.547 -33.688  1.00  3.95           H  
ATOM   3247  HE2 TYR A 199     -17.279  32.846 -32.104  1.00  3.95           H  
ATOM   3248  HH  TYR A 199     -16.661  33.697 -34.054  1.00  3.95           H  
ATOM   3249  N   PHE A 200     -13.283  29.305 -27.322  1.00  3.93           N  
ATOM   3250  CA  PHE A 200     -12.750  28.331 -26.388  1.00  3.93           C  
ATOM   3251  C   PHE A 200     -11.686  29.030 -25.551  1.00  3.93           C  
ATOM   3252  O   PHE A 200     -10.656  28.447 -25.194  1.00  3.93           O  
ATOM   3253  CB  PHE A 200     -12.190  27.141 -27.161  1.00  3.93           C  
ATOM   3254  CG  PHE A 200     -13.230  26.536 -28.101  1.00  3.93           C  
ATOM   3255  CD1 PHE A 200     -13.051  26.596 -29.470  1.00  3.93           C  
ATOM   3256  CD2 PHE A 200     -14.393  25.963 -27.626  1.00  3.93           C  
ATOM   3257  CE1 PHE A 200     -13.996  26.086 -30.323  1.00  3.93           C  
ATOM   3258  CE2 PHE A 200     -15.349  25.454 -28.491  1.00  3.93           C  
ATOM   3259  CZ  PHE A 200     -15.144  25.512 -29.842  1.00  3.93           C  
ATOM   3260  H   PHE A 200     -12.653  29.716 -27.993  1.00  3.93           H  
ATOM   3261  HA  PHE A 200     -13.546  27.985 -25.726  1.00  3.93           H  
ATOM   3262 1HB  PHE A 200     -11.326  27.447 -27.746  1.00  3.93           H  
ATOM   3263 2HB  PHE A 200     -11.871  26.377 -26.464  1.00  3.93           H  
ATOM   3264  HD1 PHE A 200     -12.148  27.055 -29.872  1.00  3.93           H  
ATOM   3265  HD2 PHE A 200     -14.553  25.917 -26.548  1.00  3.93           H  
ATOM   3266  HE1 PHE A 200     -13.835  26.149 -31.383  1.00  3.93           H  
ATOM   3267  HE2 PHE A 200     -16.259  25.005 -28.096  1.00  3.93           H  
ATOM   3268  HZ  PHE A 200     -15.890  25.113 -30.534  1.00  3.93           H  
ATOM   3269  N   LYS A 201     -11.937  30.313 -25.309  1.00  3.96           N  
ATOM   3270  CA  LYS A 201     -11.031  31.198 -24.598  1.00  3.96           C  
ATOM   3271  C   LYS A 201     -10.632  30.633 -23.255  1.00  3.96           C  
ATOM   3272  O   LYS A 201     -11.469  30.159 -22.489  1.00  3.96           O  
ATOM   3273  CB  LYS A 201     -11.646  32.581 -24.427  1.00  3.96           C  
ATOM   3274  CG  LYS A 201     -10.708  33.593 -23.779  1.00  3.96           C  
ATOM   3275  CD  LYS A 201     -11.304  34.979 -23.726  1.00  3.96           C  
ATOM   3276  CE  LYS A 201     -10.335  35.964 -23.087  1.00  3.96           C  
ATOM   3277  NZ  LYS A 201     -10.889  37.349 -23.047  1.00  3.96           N  
ATOM   3278  H   LYS A 201     -12.817  30.684 -25.638  1.00  3.96           H  
ATOM   3279  HA  LYS A 201     -10.121  31.304 -25.191  1.00  3.96           H  
ATOM   3280 1HB  LYS A 201     -11.963  32.971 -25.397  1.00  3.96           H  
ATOM   3281 2HB  LYS A 201     -12.532  32.502 -23.799  1.00  3.96           H  
ATOM   3282 1HG  LYS A 201     -10.497  33.280 -22.766  1.00  3.96           H  
ATOM   3283 2HG  LYS A 201      -9.769  33.627 -24.329  1.00  3.96           H  
ATOM   3284 1HD  LYS A 201     -11.538  35.312 -24.738  1.00  3.96           H  
ATOM   3285 2HD  LYS A 201     -12.220  34.955 -23.140  1.00  3.96           H  
ATOM   3286 1HE  LYS A 201     -10.120  35.637 -22.069  1.00  3.96           H  
ATOM   3287 2HE  LYS A 201      -9.407  35.971 -23.657  1.00  3.96           H  
ATOM   3288 1HZ  LYS A 201     -10.217  37.969 -22.616  1.00  3.96           H  
ATOM   3289 2HZ  LYS A 201     -11.078  37.664 -23.989  1.00  3.96           H  
ATOM   3290 3HZ  LYS A 201     -11.745  37.358 -22.512  1.00  3.96           H  
ATOM   3291  N   ASN A 202      -9.327  30.670 -23.006  1.00  3.94           N  
ATOM   3292  CA  ASN A 202      -8.659  30.167 -21.807  1.00  3.94           C  
ATOM   3293  C   ASN A 202      -8.677  28.646 -21.686  1.00  3.94           C  
ATOM   3294  O   ASN A 202      -8.343  28.118 -20.624  1.00  3.94           O  
ATOM   3295  CB  ASN A 202      -9.237  30.784 -20.540  1.00  3.94           C  
ATOM   3296  CG  ASN A 202      -9.074  32.274 -20.479  1.00  3.94           C  
ATOM   3297  OD1 ASN A 202      -8.071  32.828 -20.945  1.00  3.94           O  
ATOM   3298  ND2 ASN A 202     -10.044  32.938 -19.903  1.00  3.94           N  
ATOM   3299  H   ASN A 202      -8.739  31.077 -23.719  1.00  3.94           H  
ATOM   3300  HA  ASN A 202      -7.609  30.457 -21.866  1.00  3.94           H  
ATOM   3301 1HB  ASN A 202     -10.286  30.535 -20.428  1.00  3.94           H  
ATOM   3302 2HB  ASN A 202      -8.723  30.354 -19.682  1.00  3.94           H  
ATOM   3303 1HD2 ASN A 202      -9.993  33.932 -19.824  1.00  3.94           H  
ATOM   3304 2HD2 ASN A 202     -10.837  32.448 -19.539  1.00  3.94           H  
ATOM   3305  N   SER A 203      -9.078  27.948 -22.762  1.00  3.73           N  
ATOM   3306  CA  SER A 203      -9.012  26.489 -22.928  1.00  3.73           C  
ATOM   3307  C   SER A 203      -8.890  25.645 -21.662  1.00  3.73           C  
ATOM   3308  O   SER A 203      -8.056  24.741 -21.611  1.00  3.73           O  
ATOM   3309  CB  SER A 203      -7.855  26.139 -23.840  1.00  3.73           C  
ATOM   3310  OG  SER A 203      -6.625  26.470 -23.247  1.00  3.73           O  
ATOM   3311  H   SER A 203      -9.435  28.457 -23.569  1.00  3.73           H  
ATOM   3312  HA  SER A 203      -9.934  26.188 -23.432  1.00  3.73           H  
ATOM   3313 1HB  SER A 203      -7.883  25.072 -24.052  1.00  3.73           H  
ATOM   3314 2HB  SER A 203      -7.965  26.666 -24.788  1.00  3.73           H  
ATOM   3315  HG  SER A 203      -6.686  26.181 -22.327  1.00  3.73           H  
ATOM   3316  N   GLU A 204      -9.719  25.898 -20.664  1.00  3.30           N  
ATOM   3317  CA  GLU A 204      -9.649  25.168 -19.405  1.00  3.30           C  
ATOM   3318  C   GLU A 204      -8.215  25.115 -18.856  1.00  3.30           C  
ATOM   3319  O   GLU A 204      -7.708  24.048 -18.477  1.00  3.30           O  
ATOM   3320  CB  GLU A 204     -10.238  23.775 -19.574  1.00  3.30           C  
ATOM   3321  CG  GLU A 204     -11.691  23.838 -19.975  1.00  3.30           C  
ATOM   3322  CD  GLU A 204     -12.536  24.439 -18.881  1.00  3.30           C  
ATOM   3323  OE1 GLU A 204     -12.103  24.417 -17.754  1.00  3.30           O  
ATOM   3324  OE2 GLU A 204     -13.615  24.918 -19.170  1.00  3.30           O  
ATOM   3325  H   GLU A 204     -10.383  26.650 -20.777  1.00  3.30           H  
ATOM   3326  HA  GLU A 204     -10.260  25.700 -18.677  1.00  3.30           H  
ATOM   3327 1HB  GLU A 204      -9.693  23.214 -20.334  1.00  3.30           H  
ATOM   3328 2HB  GLU A 204     -10.163  23.221 -18.637  1.00  3.30           H  
ATOM   3329 1HG  GLU A 204     -11.784  24.453 -20.870  1.00  3.30           H  
ATOM   3330 2HG  GLU A 204     -12.034  22.839 -20.223  1.00  3.30           H  
ATOM   3331  N   ASN A 205      -7.628  26.308 -18.696  1.00  2.71           N  
ATOM   3332  CA  ASN A 205      -6.270  26.498 -18.206  1.00  2.71           C  
ATOM   3333  C   ASN A 205      -5.966  25.820 -16.882  1.00  2.71           C  
ATOM   3334  O   ASN A 205      -4.815  25.468 -16.648  1.00  2.71           O  
ATOM   3335  CB  ASN A 205      -5.939  27.976 -18.052  1.00  2.71           C  
ATOM   3336  CG  ASN A 205      -5.656  28.698 -19.351  1.00  2.71           C  
ATOM   3337  OD1 ASN A 205      -5.347  28.089 -20.383  1.00  2.71           O  
ATOM   3338  ND2 ASN A 205      -5.744  30.007 -19.306  1.00  2.71           N  
ATOM   3339  H   ASN A 205      -8.125  27.114 -19.064  1.00  2.71           H  
ATOM   3340  HA  ASN A 205      -5.597  26.090 -18.950  1.00  2.71           H  
ATOM   3341 1HB  ASN A 205      -6.774  28.474 -17.559  1.00  2.71           H  
ATOM   3342 2HB  ASN A 205      -5.072  28.081 -17.401  1.00  2.71           H  
ATOM   3343 1HD2 ASN A 205      -5.569  30.549 -20.127  1.00  2.71           H  
ATOM   3344 2HD2 ASN A 205      -5.992  30.461 -18.450  1.00  2.71           H  
ATOM   3345  N   LEU A 206      -6.945  25.635 -15.999  1.00  2.11           N  
ATOM   3346  CA  LEU A 206      -6.623  24.998 -14.722  1.00  2.11           C  
ATOM   3347  C   LEU A 206      -6.049  23.593 -14.941  1.00  2.11           C  
ATOM   3348  O   LEU A 206      -4.971  23.252 -14.431  1.00  2.11           O  
ATOM   3349  CB  LEU A 206      -7.877  24.884 -13.853  1.00  2.11           C  
ATOM   3350  CG  LEU A 206      -7.698  24.180 -12.506  1.00  2.11           C  
ATOM   3351  CD1 LEU A 206      -6.742  24.977 -11.643  1.00  2.11           C  
ATOM   3352  CD2 LEU A 206      -9.055  24.016 -11.847  1.00  2.11           C  
ATOM   3353  H   LEU A 206      -7.889  25.925 -16.218  1.00  2.11           H  
ATOM   3354  HA  LEU A 206      -5.878  25.604 -14.207  1.00  2.11           H  
ATOM   3355 1HB  LEU A 206      -8.252  25.885 -13.655  1.00  2.11           H  
ATOM   3356 2HB  LEU A 206      -8.638  24.336 -14.411  1.00  2.11           H  
ATOM   3357  HG  LEU A 206      -7.257  23.211 -12.659  1.00  2.11           H  
ATOM   3358 1HD1 LEU A 206      -6.604  24.470 -10.688  1.00  2.11           H  
ATOM   3359 2HD1 LEU A 206      -5.781  25.064 -12.150  1.00  2.11           H  
ATOM   3360 3HD1 LEU A 206      -7.152  25.971 -11.470  1.00  2.11           H  
ATOM   3361 1HD2 LEU A 206      -8.936  23.506 -10.891  1.00  2.11           H  
ATOM   3362 2HD2 LEU A 206      -9.503  24.995 -11.684  1.00  2.11           H  
ATOM   3363 3HD2 LEU A 206      -9.702  23.424 -12.497  1.00  2.11           H  
ATOM   3364  N   TRP A 207      -6.770  22.773 -15.711  1.00  1.62           N  
ATOM   3365  CA  TRP A 207      -6.317  21.411 -15.933  1.00  1.62           C  
ATOM   3366  C   TRP A 207      -5.233  21.388 -16.981  1.00  1.62           C  
ATOM   3367  O   TRP A 207      -4.339  20.546 -16.922  1.00  1.62           O  
ATOM   3368  CB  TRP A 207      -7.472  20.506 -16.329  1.00  1.62           C  
ATOM   3369  CG  TRP A 207      -8.426  20.349 -15.219  1.00  1.62           C  
ATOM   3370  CD1 TRP A 207      -8.212  20.746 -13.945  1.00  1.62           C  
ATOM   3371  CD2 TRP A 207      -9.737  19.754 -15.233  1.00  1.62           C  
ATOM   3372  NE1 TRP A 207      -9.302  20.472 -13.177  1.00  1.62           N  
ATOM   3373  CE2 TRP A 207     -10.240  19.868 -13.945  1.00  1.62           C  
ATOM   3374  CE3 TRP A 207     -10.515  19.147 -16.214  1.00  1.62           C  
ATOM   3375  CZ2 TRP A 207     -11.471  19.418 -13.612  1.00  1.62           C  
ATOM   3376  CZ3 TRP A 207     -11.772  18.665 -15.849  1.00  1.62           C  
ATOM   3377  CH2 TRP A 207     -12.235  18.799 -14.588  1.00  1.62           C  
ATOM   3378  H   TRP A 207      -7.629  23.098 -16.137  1.00  1.62           H  
ATOM   3379  HA  TRP A 207      -5.900  21.031 -15.001  1.00  1.62           H  
ATOM   3380 1HB  TRP A 207      -7.997  20.932 -17.188  1.00  1.62           H  
ATOM   3381 2HB  TRP A 207      -7.093  19.525 -16.618  1.00  1.62           H  
ATOM   3382  HD1 TRP A 207      -7.305  21.218 -13.590  1.00  1.62           H  
ATOM   3383  HE1 TRP A 207      -9.402  20.668 -12.190  1.00  1.62           H  
ATOM   3384  HE3 TRP A 207     -10.143  19.049 -17.232  1.00  1.62           H  
ATOM   3385  HZ2 TRP A 207     -11.830  19.540 -12.623  1.00  1.62           H  
ATOM   3386  HZ3 TRP A 207     -12.382  18.187 -16.587  1.00  1.62           H  
ATOM   3387  HH2 TRP A 207     -13.228  18.414 -14.344  1.00  1.62           H  
ATOM   3388  N   LYS A 208      -5.258  22.351 -17.907  1.00  1.28           N  
ATOM   3389  CA  LYS A 208      -4.238  22.371 -18.941  1.00  1.28           C  
ATOM   3390  C   LYS A 208      -2.900  22.653 -18.274  1.00  1.28           C  
ATOM   3391  O   LYS A 208      -1.889  22.037 -18.604  1.00  1.28           O  
ATOM   3392  CB  LYS A 208      -4.529  23.425 -19.994  1.00  1.28           C  
ATOM   3393  CG  LYS A 208      -3.613  23.383 -21.203  1.00  1.28           C  
ATOM   3394  CD  LYS A 208      -3.886  22.134 -22.046  1.00  1.28           C  
ATOM   3395  CE  LYS A 208      -3.087  22.150 -23.346  1.00  1.28           C  
ATOM   3396  NZ  LYS A 208      -3.416  20.980 -24.198  1.00  1.28           N  
ATOM   3397  H   LYS A 208      -6.016  23.037 -17.930  1.00  1.28           H  
ATOM   3398  HA  LYS A 208      -4.184  21.403 -19.420  1.00  1.28           H  
ATOM   3399 1HB  LYS A 208      -5.573  23.359 -20.321  1.00  1.28           H  
ATOM   3400 2HB  LYS A 208      -4.386  24.391 -19.551  1.00  1.28           H  
ATOM   3401 1HG  LYS A 208      -3.773  24.275 -21.810  1.00  1.28           H  
ATOM   3402 2HG  LYS A 208      -2.579  23.368 -20.866  1.00  1.28           H  
ATOM   3403 1HD  LYS A 208      -3.610  21.241 -21.478  1.00  1.28           H  
ATOM   3404 2HD  LYS A 208      -4.951  22.074 -22.283  1.00  1.28           H  
ATOM   3405 1HE  LYS A 208      -3.309  23.062 -23.896  1.00  1.28           H  
ATOM   3406 2HE  LYS A 208      -2.021  22.127 -23.111  1.00  1.28           H  
ATOM   3407 1HZ  LYS A 208      -2.865  20.989 -25.074  1.00  1.28           H  
ATOM   3408 2HZ  LYS A 208      -3.204  20.127 -23.715  1.00  1.28           H  
ATOM   3409 3HZ  LYS A 208      -4.390  20.981 -24.440  1.00  1.28           H  
ATOM   3410  N   THR A 209      -2.896  23.563 -17.298  1.00  1.06           N  
ATOM   3411  CA  THR A 209      -1.682  23.887 -16.584  1.00  1.06           C  
ATOM   3412  C   THR A 209      -1.177  22.656 -15.864  1.00  1.06           C  
ATOM   3413  O   THR A 209       0.008  22.338 -15.947  1.00  1.06           O  
ATOM   3414  CB  THR A 209      -1.904  25.018 -15.566  1.00  1.06           C  
ATOM   3415  OG1 THR A 209      -2.307  26.211 -16.249  1.00  1.06           O  
ATOM   3416  CG2 THR A 209      -0.626  25.272 -14.790  1.00  1.06           C  
ATOM   3417  H   THR A 209      -3.743  24.065 -17.054  1.00  1.06           H  
ATOM   3418  HA  THR A 209      -0.927  24.202 -17.302  1.00  1.06           H  
ATOM   3419  HB  THR A 209      -2.697  24.730 -14.872  1.00  1.06           H  
ATOM   3420  HG1 THR A 209      -3.218  26.079 -16.585  1.00  1.06           H  
ATOM   3421 1HG2 THR A 209      -0.795  26.069 -14.069  1.00  1.06           H  
ATOM   3422 2HG2 THR A 209      -0.335  24.361 -14.267  1.00  1.06           H  
ATOM   3423 3HG2 THR A 209       0.166  25.564 -15.478  1.00  1.06           H  
ATOM   3424  N   ALA A 210      -2.071  21.937 -15.174  1.00  0.94           N  
ATOM   3425  CA  ALA A 210      -1.663  20.724 -14.477  1.00  0.94           C  
ATOM   3426  C   ALA A 210      -1.091  19.684 -15.443  1.00  0.94           C  
ATOM   3427  O   ALA A 210      -0.057  19.072 -15.172  1.00  0.94           O  
ATOM   3428  CB  ALA A 210      -2.842  20.140 -13.745  1.00  0.94           C  
ATOM   3429  H   ALA A 210      -3.042  22.255 -15.114  1.00  0.94           H  
ATOM   3430  HA  ALA A 210      -0.886  20.988 -13.761  1.00  0.94           H  
ATOM   3431 1HB  ALA A 210      -2.522  19.253 -13.213  1.00  0.94           H  
ATOM   3432 2HB  ALA A 210      -3.232  20.876 -13.044  1.00  0.94           H  
ATOM   3433 3HB  ALA A 210      -3.616  19.876 -14.463  1.00  0.94           H  
ATOM   3434  N   LEU A 211      -1.711  19.546 -16.612  1.00  0.88           N  
ATOM   3435  CA  LEU A 211      -1.227  18.610 -17.616  1.00  0.88           C  
ATOM   3436  C   LEU A 211       0.154  18.978 -18.109  1.00  0.88           C  
ATOM   3437  O   LEU A 211       1.016  18.105 -18.268  1.00  0.88           O  
ATOM   3438  CB  LEU A 211      -2.195  18.605 -18.795  1.00  0.88           C  
ATOM   3439  CG  LEU A 211      -3.512  17.921 -18.560  1.00  0.88           C  
ATOM   3440  CD1 LEU A 211      -4.462  18.242 -19.626  1.00  0.88           C  
ATOM   3441  CD2 LEU A 211      -3.286  16.485 -18.611  1.00  0.88           C  
ATOM   3442  H   LEU A 211      -2.562  20.072 -16.797  1.00  0.88           H  
ATOM   3443  HA  LEU A 211      -1.184  17.619 -17.176  1.00  0.88           H  
ATOM   3444 1HB  LEU A 211      -2.402  19.626 -19.080  1.00  0.88           H  
ATOM   3445 2HB  LEU A 211      -1.715  18.124 -19.606  1.00  0.88           H  
ATOM   3446  HG  LEU A 211      -3.920  18.213 -17.598  1.00  0.88           H  
ATOM   3447 1HD1 LEU A 211      -5.395  17.711 -19.449  1.00  0.88           H  
ATOM   3448 2HD1 LEU A 211      -4.655  19.294 -19.641  1.00  0.88           H  
ATOM   3449 3HD1 LEU A 211      -4.039  17.942 -20.575  1.00  0.88           H  
ATOM   3450 1HD2 LEU A 211      -4.239  15.987 -18.451  1.00  0.88           H  
ATOM   3451 2HD2 LEU A 211      -2.892  16.207 -19.579  1.00  0.88           H  
ATOM   3452 3HD2 LEU A 211      -2.574  16.207 -17.856  1.00  0.88           H  
ATOM   3453  N   LEU A 212       0.381  20.266 -18.330  1.00  0.86           N  
ATOM   3454  CA  LEU A 212       1.666  20.719 -18.811  1.00  0.86           C  
ATOM   3455  C   LEU A 212       2.714  20.618 -17.717  1.00  0.86           C  
ATOM   3456  O   LEU A 212       3.849  20.227 -17.982  1.00  0.86           O  
ATOM   3457  CB  LEU A 212       1.538  22.144 -19.340  1.00  0.86           C  
ATOM   3458  CG  LEU A 212       0.673  22.259 -20.617  1.00  0.86           C  
ATOM   3459  CD1 LEU A 212       0.468  23.722 -20.960  1.00  0.86           C  
ATOM   3460  CD2 LEU A 212       1.346  21.496 -21.750  1.00  0.86           C  
ATOM   3461  H   LEU A 212      -0.372  20.943 -18.192  1.00  0.86           H  
ATOM   3462  HA  LEU A 212       1.967  20.077 -19.635  1.00  0.86           H  
ATOM   3463 1HB  LEU A 212       1.070  22.756 -18.565  1.00  0.86           H  
ATOM   3464 2HB  LEU A 212       2.530  22.540 -19.549  1.00  0.86           H  
ATOM   3465  HG  LEU A 212      -0.302  21.819 -20.437  1.00  0.86           H  
ATOM   3466 1HD1 LEU A 212      -0.153  23.805 -21.850  1.00  0.86           H  
ATOM   3467 2HD1 LEU A 212      -0.029  24.218 -20.123  1.00  0.86           H  
ATOM   3468 3HD1 LEU A 212       1.431  24.192 -21.143  1.00  0.86           H  
ATOM   3469 1HD2 LEU A 212       0.730  21.565 -22.648  1.00  0.86           H  
ATOM   3470 2HD2 LEU A 212       2.328  21.927 -21.946  1.00  0.86           H  
ATOM   3471 3HD2 LEU A 212       1.457  20.449 -21.464  1.00  0.86           H  
ATOM   3472  N   ALA A 213       2.338  20.911 -16.469  1.00  0.86           N  
ATOM   3473  CA  ALA A 213       3.289  20.812 -15.375  1.00  0.86           C  
ATOM   3474  C   ALA A 213       3.778  19.385 -15.244  1.00  0.86           C  
ATOM   3475  O   ALA A 213       4.979  19.130 -15.131  1.00  0.86           O  
ATOM   3476  CB  ALA A 213       2.640  21.247 -14.071  1.00  0.86           C  
ATOM   3477  H   ALA A 213       1.394  21.236 -16.283  1.00  0.86           H  
ATOM   3478  HA  ALA A 213       4.141  21.455 -15.600  1.00  0.86           H  
ATOM   3479 1HB  ALA A 213       3.364  21.175 -13.265  1.00  0.86           H  
ATOM   3480 2HB  ALA A 213       2.293  22.275 -14.165  1.00  0.86           H  
ATOM   3481 3HB  ALA A 213       1.791  20.596 -13.858  1.00  0.86           H  
ATOM   3482  N   VAL A 214       2.854  18.433 -15.339  1.00  0.90           N  
ATOM   3483  CA  VAL A 214       3.234  17.040 -15.243  1.00  0.90           C  
ATOM   3484  C   VAL A 214       4.087  16.626 -16.428  1.00  0.90           C  
ATOM   3485  O   VAL A 214       5.130  15.993 -16.243  1.00  0.90           O  
ATOM   3486  CB  VAL A 214       1.997  16.149 -15.110  1.00  0.90           C  
ATOM   3487  CG1 VAL A 214       2.390  14.725 -15.231  1.00  0.90           C  
ATOM   3488  CG2 VAL A 214       1.359  16.379 -13.714  1.00  0.90           C  
ATOM   3489  H   VAL A 214       1.867  18.681 -15.440  1.00  0.90           H  
ATOM   3490  HA  VAL A 214       3.823  16.911 -14.337  1.00  0.90           H  
ATOM   3491  HB  VAL A 214       1.283  16.386 -15.904  1.00  0.90           H  
ATOM   3492 1HG1 VAL A 214       1.503  14.137 -15.140  1.00  0.90           H  
ATOM   3493 2HG1 VAL A 214       2.841  14.550 -16.206  1.00  0.90           H  
ATOM   3494 3HG1 VAL A 214       3.100  14.463 -14.447  1.00  0.90           H  
ATOM   3495 1HG2 VAL A 214       0.484  15.745 -13.596  1.00  0.90           H  
ATOM   3496 2HG2 VAL A 214       2.083  16.134 -12.934  1.00  0.90           H  
ATOM   3497 3HG2 VAL A 214       1.064  17.422 -13.612  1.00  0.90           H  
ATOM   3498  N   LYS A 215       3.681  17.017 -17.639  1.00  0.96           N  
ATOM   3499  CA  LYS A 215       4.443  16.682 -18.828  1.00  0.96           C  
ATOM   3500  C   LYS A 215       5.882  17.164 -18.707  1.00  0.96           C  
ATOM   3501  O   LYS A 215       6.814  16.384 -18.908  1.00  0.96           O  
ATOM   3502  CB  LYS A 215       3.791  17.313 -20.062  1.00  0.96           C  
ATOM   3503  CG  LYS A 215       4.463  17.005 -21.391  1.00  0.96           C  
ATOM   3504  CD  LYS A 215       3.705  17.657 -22.548  1.00  0.96           C  
ATOM   3505  CE  LYS A 215       4.389  17.401 -23.880  1.00  0.96           C  
ATOM   3506  NZ  LYS A 215       3.654  18.032 -25.012  1.00  0.96           N  
ATOM   3507  H   LYS A 215       2.810  17.538 -17.745  1.00  0.96           H  
ATOM   3508  HA  LYS A 215       4.453  15.599 -18.941  1.00  0.96           H  
ATOM   3509 1HB  LYS A 215       2.755  16.999 -20.115  1.00  0.96           H  
ATOM   3510 2HB  LYS A 215       3.787  18.394 -19.945  1.00  0.96           H  
ATOM   3511 1HG  LYS A 215       5.486  17.387 -21.372  1.00  0.96           H  
ATOM   3512 2HG  LYS A 215       4.496  15.927 -21.545  1.00  0.96           H  
ATOM   3513 1HD  LYS A 215       2.695  17.258 -22.592  1.00  0.96           H  
ATOM   3514 2HD  LYS A 215       3.642  18.733 -22.376  1.00  0.96           H  
ATOM   3515 1HE  LYS A 215       5.400  17.806 -23.846  1.00  0.96           H  
ATOM   3516 2HE  LYS A 215       4.445  16.326 -24.052  1.00  0.96           H  
ATOM   3517 1HZ  LYS A 215       4.137  17.840 -25.878  1.00  0.96           H  
ATOM   3518 2HZ  LYS A 215       2.717  17.653 -25.057  1.00  0.96           H  
ATOM   3519 3HZ  LYS A 215       3.606  19.031 -24.869  1.00  0.96           H  
ATOM   3520  N   GLN A 216       6.066  18.423 -18.301  1.00  1.08           N  
ATOM   3521  CA  GLN A 216       7.394  19.007 -18.184  1.00  1.08           C  
ATOM   3522  C   GLN A 216       8.233  18.281 -17.143  1.00  1.08           C  
ATOM   3523  O   GLN A 216       9.426  18.030 -17.365  1.00  1.08           O  
ATOM   3524  CB  GLN A 216       7.254  20.480 -17.780  1.00  1.08           C  
ATOM   3525  CG  GLN A 216       6.685  21.374 -18.873  1.00  1.08           C  
ATOM   3526  CD  GLN A 216       6.341  22.767 -18.365  1.00  1.08           C  
ATOM   3527  OE1 GLN A 216       6.237  23.008 -17.156  1.00  1.08           O  
ATOM   3528  NE2 GLN A 216       6.153  23.698 -19.293  1.00  1.08           N  
ATOM   3529  H   GLN A 216       5.253  19.009 -18.115  1.00  1.08           H  
ATOM   3530  HA  GLN A 216       7.893  18.940 -19.144  1.00  1.08           H  
ATOM   3531 1HB  GLN A 216       6.586  20.550 -16.917  1.00  1.08           H  
ATOM   3532 2HB  GLN A 216       8.223  20.872 -17.479  1.00  1.08           H  
ATOM   3533 1HG  GLN A 216       7.435  21.478 -19.655  1.00  1.08           H  
ATOM   3534 2HG  GLN A 216       5.790  20.919 -19.284  1.00  1.08           H  
ATOM   3535 1HE2 GLN A 216       5.922  24.633 -19.024  1.00  1.08           H  
ATOM   3536 2HE2 GLN A 216       6.243  23.463 -20.261  1.00  1.08           H  
ATOM   3537  N   ARG A 217       7.613  17.901 -16.026  1.00  1.29           N  
ATOM   3538  CA  ARG A 217       8.315  17.195 -14.964  1.00  1.29           C  
ATOM   3539  C   ARG A 217       8.754  15.807 -15.419  1.00  1.29           C  
ATOM   3540  O   ARG A 217       9.841  15.342 -15.068  1.00  1.29           O  
ATOM   3541  CB  ARG A 217       7.411  17.112 -13.744  1.00  1.29           C  
ATOM   3542  CG  ARG A 217       7.211  18.473 -13.066  1.00  1.29           C  
ATOM   3543  CD  ARG A 217       6.158  18.466 -12.010  1.00  1.29           C  
ATOM   3544  NE  ARG A 217       5.926  19.820 -11.508  1.00  1.29           N  
ATOM   3545  CZ  ARG A 217       4.897  20.194 -10.724  1.00  1.29           C  
ATOM   3546  NH1 ARG A 217       4.015  19.317 -10.321  1.00  1.29           N  
ATOM   3547  NH2 ARG A 217       4.772  21.461 -10.361  1.00  1.29           N  
ATOM   3548  H   ARG A 217       6.629  18.143 -15.883  1.00  1.29           H  
ATOM   3549  HA  ARG A 217       9.201  17.769 -14.699  1.00  1.29           H  
ATOM   3550 1HB  ARG A 217       6.430  16.738 -14.040  1.00  1.29           H  
ATOM   3551 2HB  ARG A 217       7.825  16.417 -13.016  1.00  1.29           H  
ATOM   3552 1HG  ARG A 217       8.146  18.753 -12.585  1.00  1.29           H  
ATOM   3553 2HG  ARG A 217       6.968  19.224 -13.807  1.00  1.29           H  
ATOM   3554 1HD  ARG A 217       5.221  18.089 -12.427  1.00  1.29           H  
ATOM   3555 2HD  ARG A 217       6.464  17.834 -11.176  1.00  1.29           H  
ATOM   3556  HE  ARG A 217       6.578  20.537 -11.793  1.00  1.29           H  
ATOM   3557 1HH1 ARG A 217       4.107  18.321 -10.577  1.00  1.29           H  
ATOM   3558 2HH1 ARG A 217       3.245  19.610  -9.740  1.00  1.29           H  
ATOM   3559 1HH2 ARG A 217       5.449  22.145 -10.670  1.00  1.29           H  
ATOM   3560 2HH2 ARG A 217       3.998  21.743  -9.776  1.00  1.29           H  
ATOM   3561  N   ASN A 218       7.926  15.154 -16.235  1.00  1.63           N  
ATOM   3562  CA  ASN A 218       8.256  13.827 -16.727  1.00  1.63           C  
ATOM   3563  C   ASN A 218       9.236  13.867 -17.905  1.00  1.63           C  
ATOM   3564  O   ASN A 218      10.061  12.964 -18.063  1.00  1.63           O  
ATOM   3565  CB  ASN A 218       6.989  13.079 -17.074  1.00  1.63           C  
ATOM   3566  CG  ASN A 218       6.222  12.774 -15.823  1.00  1.63           C  
ATOM   3567  OD1 ASN A 218       6.792  12.835 -14.724  1.00  1.63           O  
ATOM   3568  ND2 ASN A 218       4.981  12.438 -15.943  1.00  1.63           N  
ATOM   3569  H   ASN A 218       7.027  15.572 -16.483  1.00  1.63           H  
ATOM   3570  HA  ASN A 218       8.751  13.284 -15.924  1.00  1.63           H  
ATOM   3571 1HB  ASN A 218       6.367  13.697 -17.733  1.00  1.63           H  
ATOM   3572 2HB  ASN A 218       7.224  12.156 -17.598  1.00  1.63           H  
ATOM   3573 1HD2 ASN A 218       4.443  12.225 -15.120  1.00  1.63           H  
ATOM   3574 2HD2 ASN A 218       4.547  12.356 -16.861  1.00  1.63           H  
ATOM   3575  N   ARG A 219       9.165  14.919 -18.726  1.00  2.17           N  
ATOM   3576  CA  ARG A 219      10.047  15.043 -19.881  1.00  2.17           C  
ATOM   3577  C   ARG A 219      11.445  15.497 -19.493  1.00  2.17           C  
ATOM   3578  O   ARG A 219      12.414  14.972 -20.026  1.00  2.17           O  
ATOM   3579  CB  ARG A 219       9.470  15.997 -20.918  1.00  2.17           C  
ATOM   3580  CG  ARG A 219       8.223  15.479 -21.647  1.00  2.17           C  
ATOM   3581  CD  ARG A 219       8.545  14.317 -22.514  1.00  2.17           C  
ATOM   3582  NE  ARG A 219       9.293  14.703 -23.709  1.00  2.17           N  
ATOM   3583  CZ  ARG A 219      10.208  13.921 -24.325  1.00  2.17           C  
ATOM   3584  NH1 ARG A 219      10.500  12.743 -23.831  1.00  2.17           N  
ATOM   3585  NH2 ARG A 219      10.829  14.338 -25.419  1.00  2.17           N  
ATOM   3586  H   ARG A 219       8.453  15.628 -18.570  1.00  2.17           H  
ATOM   3587  HA  ARG A 219      10.132  14.060 -20.346  1.00  2.17           H  
ATOM   3588 1HB  ARG A 219       9.192  16.930 -20.425  1.00  2.17           H  
ATOM   3589 2HB  ARG A 219      10.221  16.230 -21.661  1.00  2.17           H  
ATOM   3590 1HG  ARG A 219       7.484  15.152 -20.922  1.00  2.17           H  
ATOM   3591 2HG  ARG A 219       7.801  16.274 -22.261  1.00  2.17           H  
ATOM   3592 1HD  ARG A 219       9.149  13.607 -21.949  1.00  2.17           H  
ATOM   3593 2HD  ARG A 219       7.621  13.836 -22.830  1.00  2.17           H  
ATOM   3594  HE  ARG A 219       9.098  15.608 -24.116  1.00  2.17           H  
ATOM   3595 1HH1 ARG A 219      10.044  12.412 -22.996  1.00  2.17           H  
ATOM   3596 2HH1 ARG A 219      11.234  12.177 -24.282  1.00  2.17           H  
ATOM   3597 1HH2 ARG A 219      10.622  15.242 -25.809  1.00  2.17           H  
ATOM   3598 2HH2 ARG A 219      11.533  13.727 -25.873  1.00  2.17           H  
ATOM   3599  N   SER A 220      11.551  16.432 -18.528  1.00  2.97           N  
ATOM   3600  CA  SER A 220      12.832  16.962 -18.033  1.00  2.97           C  
ATOM   3601  C   SER A 220      14.071  16.087 -18.333  1.00  2.97           C  
ATOM   3602  O   SER A 220      14.960  16.555 -19.049  1.00  2.97           O  
ATOM   3603  CB  SER A 220      12.714  17.372 -16.571  1.00  2.97           C  
ATOM   3604  OG  SER A 220      11.898  18.508 -16.444  1.00  2.97           O  
ATOM   3605  H   SER A 220      10.702  16.826 -18.122  1.00  2.97           H  
ATOM   3606  HA  SER A 220      12.995  17.901 -18.564  1.00  2.97           H  
ATOM   3607 1HB  SER A 220      12.251  16.586 -15.998  1.00  2.97           H  
ATOM   3608 2HB  SER A 220      13.698  17.564 -16.150  1.00  2.97           H  
ATOM   3609  HG  SER A 220      11.063  18.295 -16.912  1.00  2.97           H  
ATOM   3610  N   PRO A 221      14.209  14.828 -17.830  1.00  4.06           N  
ATOM   3611  CA  PRO A 221      15.331  13.947 -18.121  1.00  4.06           C  
ATOM   3612  C   PRO A 221      15.190  13.377 -19.533  1.00  4.06           C  
ATOM   3613  O   PRO A 221      14.990  12.176 -19.729  1.00  4.06           O  
ATOM   3614  CB  PRO A 221      15.195  12.868 -17.043  1.00  4.06           C  
ATOM   3615  CG  PRO A 221      13.705  12.794 -16.783  1.00  4.06           C  
ATOM   3616  CD  PRO A 221      13.240  14.234 -16.859  1.00  4.06           C  
ATOM   3617  HA  PRO A 221      16.274  14.505 -18.019  1.00  4.06           H  
ATOM   3618 1HB  PRO A 221      15.610  11.921 -17.410  1.00  4.06           H  
ATOM   3619 2HB  PRO A 221      15.775  13.149 -16.152  1.00  4.06           H  
ATOM   3620 1HG  PRO A 221      13.208  12.171 -17.546  1.00  4.06           H  
ATOM   3621 2HG  PRO A 221      13.497  12.328 -15.808  1.00  4.06           H  
ATOM   3622 1HD  PRO A 221      12.212  14.257 -17.201  1.00  4.06           H  
ATOM   3623 2HD  PRO A 221      13.360  14.678 -15.871  1.00  4.06           H  
ATOM   3624  N   LEU A 222      15.313  14.268 -20.505  1.00  5.40           N  
ATOM   3625  CA  LEU A 222      15.121  13.991 -21.919  1.00  5.40           C  
ATOM   3626  C   LEU A 222      16.107  12.972 -22.443  1.00  5.40           C  
ATOM   3627  O   LEU A 222      17.288  13.001 -22.092  1.00  5.40           O  
ATOM   3628  CB  LEU A 222      15.289  15.283 -22.719  1.00  5.40           C  
ATOM   3629  CG  LEU A 222      14.246  16.355 -22.538  1.00  5.40           C  
ATOM   3630  CD1 LEU A 222      14.704  17.600 -23.264  1.00  5.40           C  
ATOM   3631  CD2 LEU A 222      12.941  15.876 -23.096  1.00  5.40           C  
ATOM   3632  H   LEU A 222      15.485  15.228 -20.217  1.00  5.40           H  
ATOM   3633  HA  LEU A 222      14.110  13.606 -22.058  1.00  5.40           H  
ATOM   3634 1HB  LEU A 222      16.229  15.733 -22.421  1.00  5.40           H  
ATOM   3635 2HB  LEU A 222      15.329  15.035 -23.776  1.00  5.40           H  
ATOM   3636  HG  LEU A 222      14.128  16.587 -21.480  1.00  5.40           H  
ATOM   3637 1HD1 LEU A 222      13.958  18.385 -23.141  1.00  5.40           H  
ATOM   3638 2HD1 LEU A 222      15.654  17.932 -22.846  1.00  5.40           H  
ATOM   3639 3HD1 LEU A 222      14.830  17.379 -24.324  1.00  5.40           H  
ATOM   3640 1HD2 LEU A 222      12.191  16.651 -22.973  1.00  5.40           H  
ATOM   3641 2HD2 LEU A 222      13.064  15.649 -24.153  1.00  5.40           H  
ATOM   3642 3HD2 LEU A 222      12.627  14.976 -22.566  1.00  5.40           H  
ATOM   3643  N   GLU A 223      15.634  12.130 -23.360  1.00  6.82           N  
ATOM   3644  CA  GLU A 223      16.406  11.066 -24.015  1.00  6.82           C  
ATOM   3645  C   GLU A 223      17.663  11.535 -24.753  1.00  6.82           C  
ATOM   3646  O   GLU A 223      18.544  10.739 -25.076  1.00  6.82           O  
ATOM   3647  CB  GLU A 223      15.506  10.306 -24.997  1.00  6.82           C  
ATOM   3648  CG  GLU A 223      14.907  11.171 -26.135  1.00  6.82           C  
ATOM   3649  CD  GLU A 223      13.568  11.809 -25.769  1.00  6.82           C  
ATOM   3650  OE1 GLU A 223      13.090  11.574 -24.683  1.00  6.82           O  
ATOM   3651  OE2 GLU A 223      13.034  12.549 -26.565  1.00  6.82           O  
ATOM   3652  H   GLU A 223      14.654  12.203 -23.589  1.00  6.82           H  
ATOM   3653  HA  GLU A 223      16.720  10.371 -23.238  1.00  6.82           H  
ATOM   3654 1HB  GLU A 223      16.079   9.502 -25.460  1.00  6.82           H  
ATOM   3655 2HB  GLU A 223      14.682   9.847 -24.453  1.00  6.82           H  
ATOM   3656 1HG  GLU A 223      15.605  11.959 -26.403  1.00  6.82           H  
ATOM   3657 2HG  GLU A 223      14.770  10.541 -27.011  1.00  6.82           H  
ATOM   3658  N   VAL A 224      17.778  12.837 -24.974  1.00  8.09           N  
ATOM   3659  CA  VAL A 224      18.917  13.422 -25.655  1.00  8.09           C  
ATOM   3660  C   VAL A 224      20.184  13.204 -24.818  1.00  8.09           C  
ATOM   3661  O   VAL A 224      21.299  13.197 -25.344  1.00  8.09           O  
ATOM   3662  CB  VAL A 224      18.657  14.927 -25.859  1.00  8.09           C  
ATOM   3663  CG1 VAL A 224      17.385  15.102 -26.680  1.00  8.09           C  
ATOM   3664  CG2 VAL A 224      18.539  15.620 -24.522  1.00  8.09           C  
ATOM   3665  H   VAL A 224      17.026  13.435 -24.671  1.00  8.09           H  
ATOM   3666  HA  VAL A 224      19.034  12.940 -26.624  1.00  8.09           H  
ATOM   3667  HB  VAL A 224      19.477  15.366 -26.429  1.00  8.09           H  
ATOM   3668 1HG1 VAL A 224      17.201  16.164 -26.844  1.00  8.09           H  
ATOM   3669 2HG1 VAL A 224      17.499  14.600 -27.640  1.00  8.09           H  
ATOM   3670 3HG1 VAL A 224      16.540  14.666 -26.140  1.00  8.09           H  
ATOM   3671 1HG2 VAL A 224      18.342  16.680 -24.674  1.00  8.09           H  
ATOM   3672 2HG2 VAL A 224      17.738  15.176 -23.982  1.00  8.09           H  
ATOM   3673 3HG2 VAL A 224      19.458  15.509 -23.957  1.00  8.09           H  
ATOM   3674  N   GLN A 225      19.994  12.957 -23.512  1.00  9.04           N  
ATOM   3675  CA  GLN A 225      21.060  12.690 -22.556  1.00  9.04           C  
ATOM   3676  C   GLN A 225      21.838  11.423 -22.901  1.00  9.04           C  
ATOM   3677  O   GLN A 225      22.949  11.221 -22.408  1.00  9.04           O  
ATOM   3678  CB  GLN A 225      20.479  12.541 -21.146  1.00  9.04           C  
ATOM   3679  CG  GLN A 225      19.686  11.264 -20.956  1.00  9.04           C  
ATOM   3680  CD  GLN A 225      18.981  11.165 -19.619  1.00  9.04           C  
ATOM   3681  OE1 GLN A 225      19.601  11.241 -18.547  1.00  9.04           O  
ATOM   3682  NE2 GLN A 225      17.672  10.985 -19.669  1.00  9.04           N  
ATOM   3683  H   GLN A 225      19.039  12.962 -23.150  1.00  9.04           H  
ATOM   3684  HA  GLN A 225      21.753  13.530 -22.571  1.00  9.04           H  
ATOM   3685 1HB  GLN A 225      21.281  12.562 -20.410  1.00  9.04           H  
ATOM   3686 2HB  GLN A 225      19.810  13.377 -20.940  1.00  9.04           H  
ATOM   3687 1HG  GLN A 225      18.947  11.178 -21.746  1.00  9.04           H  
ATOM   3688 2HG  GLN A 225      20.382  10.435 -21.015  1.00  9.04           H  
ATOM   3689 1HE2 GLN A 225      17.138  10.904 -18.830  1.00  9.04           H  
ATOM   3690 2HE2 GLN A 225      17.204  10.940 -20.558  1.00  9.04           H  
ATOM   3691  N   PHE A 226      21.257  10.561 -23.740  1.00  9.64           N  
ATOM   3692  CA  PHE A 226      21.899   9.317 -24.108  1.00  9.64           C  
ATOM   3693  C   PHE A 226      22.571   9.426 -25.475  1.00  9.64           C  
ATOM   3694  O   PHE A 226      23.068   8.434 -26.015  1.00  9.64           O  
ATOM   3695  CB  PHE A 226      20.863   8.198 -24.148  1.00  9.64           C  
ATOM   3696  CG  PHE A 226      20.189   7.962 -22.834  1.00  9.64           C  
ATOM   3697  CD1 PHE A 226      18.834   8.207 -22.701  1.00  9.64           C  
ATOM   3698  CD2 PHE A 226      20.898   7.530 -21.727  1.00  9.64           C  
ATOM   3699  CE1 PHE A 226      18.193   8.016 -21.496  1.00  9.64           C  
ATOM   3700  CE2 PHE A 226      20.261   7.340 -20.515  1.00  9.64           C  
ATOM   3701  CZ  PHE A 226      18.906   7.582 -20.401  1.00  9.64           C  
ATOM   3702  H   PHE A 226      20.341  10.767 -24.141  1.00  9.64           H  
ATOM   3703  HA  PHE A 226      22.658   9.078 -23.363  1.00  9.64           H  
ATOM   3704 1HB  PHE A 226      20.095   8.449 -24.883  1.00  9.64           H  
ATOM   3705 2HB  PHE A 226      21.334   7.271 -24.465  1.00  9.64           H  
ATOM   3706  HD1 PHE A 226      18.275   8.555 -23.572  1.00  9.64           H  
ATOM   3707  HD2 PHE A 226      21.969   7.344 -21.818  1.00  9.64           H  
ATOM   3708  HE1 PHE A 226      17.125   8.213 -21.408  1.00  9.64           H  
ATOM   3709  HE2 PHE A 226      20.827   7.002 -19.648  1.00  9.64           H  
ATOM   3710  HZ  PHE A 226      18.405   7.434 -19.446  1.00  9.64           H  
ATOM   3711  N   GLY A 227      22.600  10.632 -26.042  1.00  9.96           N  
ATOM   3712  CA  GLY A 227      23.218  10.846 -27.340  1.00  9.96           C  
ATOM   3713  C   GLY A 227      24.569  10.145 -27.430  1.00  9.96           C  
ATOM   3714  O   GLY A 227      25.611  10.755 -27.181  1.00  9.96           O  
ATOM   3715  H   GLY A 227      22.180  11.435 -25.574  1.00  9.96           H  
ATOM   3716 1HA  GLY A 227      22.556  10.476 -28.122  1.00  9.96           H  
ATOM   3717 2HA  GLY A 227      23.345  11.916 -27.504  1.00  9.96           H  
ENDMDL

